NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
375132 1ev0 4237 cing 4-filtered-FRED STAR entry full 2698


data_FRED_restraints_with_modified_coordinates_PDB_code_1ev0

# This FRED archive file contains, for PDB entry <1ev0>:
# 
# - 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_1ev0
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ev0
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13399.10

    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 $MINE A . 1 1 
       2 . 1 $MINE B . 1 1 
    stop_

save_


save_MINE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         MINE
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RSDAEPHYLPQLRKDILEVICKYVQIDPEMVTVQLEQKDGDISILELNVTLPEAEELK
    _Entity.Number_of_monomers           58

    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 SER . 1 1 
        3 ASP . 1 1 
        4 ALA . 1 1 
        5 GLU . 1 1 
        6 PRO . 1 1 
        7 HIS . 1 1 
        8 TYR . 1 1 
        9 LEU . 1 1 
       10 PRO . 1 1 
       11 GLN . 1 1 
       12 LEU . 1 1 
       13 ARG . 1 1 
       14 LYS . 1 1 
       15 ASP . 1 1 
       16 ILE . 1 1 
       17 LEU . 1 1 
       18 GLU . 1 1 
       19 VAL . 1 1 
       20 ILE . 1 1 
       21 CYS . 1 1 
       22 LYS . 1 1 
       23 TYR . 1 1 
       24 VAL . 1 1 
       25 GLN . 1 1 
       26 ILE . 1 1 
       27 ASP . 1 1 
       28 PRO . 1 1 
       29 GLU . 1 1 
       30 MET . 1 1 
       31 VAL . 1 1 
       32 THR . 1 1 
       33 VAL . 1 1 
       34 GLN . 1 1 
       35 LEU . 1 1 
       36 GLU . 1 1 
       37 GLN . 1 1 
       38 LYS . 1 1 
       39 ASP . 1 1 
       40 GLY . 1 1 
       41 ASP . 1 1 
       42 ILE . 1 1 
       43 SER . 1 1 
       44 ILE . 1 1 
       45 LEU . 1 1 
       46 GLU . 1 1 
       47 LEU . 1 1 
       48 ASN . 1 1 
       49 VAL . 1 1 
       50 THR . 1 1 
       51 LEU . 1 1 
       52 PRO . 1 1 
       53 GLU . 1 1 
       54 ALA . 1 1 
       55 GLU . 1 1 
       56 GLU . 1 1 
       57 LEU . 1 1 
       58 LYS . 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 
       SER  2  2 1 1 
       ASP  3  3 1 1 
       ALA  4  4 1 1 
       GLU  5  5 1 1 
       PRO  6  6 1 1 
       HIS  7  7 1 1 
       TYR  8  8 1 1 
       LEU  9  9 1 1 
       PRO 10 10 1 1 
       GLN 11 11 1 1 
       LEU 12 12 1 1 
       ARG 13 13 1 1 
       LYS 14 14 1 1 
       ASP 15 15 1 1 
       ILE 16 16 1 1 
       LEU 17 17 1 1 
       GLU 18 18 1 1 
       VAL 19 19 1 1 
       ILE 20 20 1 1 
       CYS 21 21 1 1 
       LYS 22 22 1 1 
       TYR 23 23 1 1 
       VAL 24 24 1 1 
       GLN 25 25 1 1 
       ILE 26 26 1 1 
       ASP 27 27 1 1 
       PRO 28 28 1 1 
       GLU 29 29 1 1 
       MET 30 30 1 1 
       VAL 31 31 1 1 
       THR 32 32 1 1 
       VAL 33 33 1 1 
       GLN 34 34 1 1 
       LEU 35 35 1 1 
       GLU 36 36 1 1 
       GLN 37 37 1 1 
       LYS 38 38 1 1 
       ASP 39 39 1 1 
       GLY 40 40 1 1 
       ASP 41 41 1 1 
       ILE 42 42 1 1 
       SER 43 43 1 1 
       ILE 44 44 1 1 
       LEU 45 45 1 1 
       GLU 46 46 1 1 
       LEU 47 47 1 1 
       ASN 48 48 1 1 
       VAL 49 49 1 1 
       THR 50 50 1 1 
       LEU 51 51 1 1 
       PRO 52 52 1 1 
       GLU 53 53 1 1 
       ALA 54 54 1 1 
       GLU 55 55 1 1 
       GLU 56 56 1 1 
       LEU 57 57 1 1 
       LYS 58 58 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
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        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        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 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        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 
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        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 
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       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 ARG HA   AAAA 31 . HA   1 1 
          1 1 2 1 1  1 ARG QD   AAAA 31 . HD#  1 1 
          2 1 1 1 1  1 ARG HB2  AAAA 31 . HB2  1 1 
          2 1 2 1 1  2 SER H    AAAA 32 . HN   1 1 
          3 1 1 1 1  1 ARG HB3  AAAA 31 . HB1  1 1 
          3 1 2 1 1  2 SER H    AAAA 32 . HN   1 1 
          4 1 1 1 1  1 ARG QG   AAAA 31 . HG#  1 1 
          4 1 2 1 1  2 SER H    AAAA 32 . HN   1 1 
          5 1 1 1 1  1 ARG QG   AAAA 31 . HG#  1 1 
          5 1 2 1 1  2 SER HA   AAAA 32 . HA   1 1 
          6 1 1 1 1  1 ARG QG   AAAA 31 . HG#  1 1 
          6 1 2 1 1  2 SER QB   AAAA 32 . HB#  1 1 
          7 1 1 1 1  1 ARG HA   AAAA 31 . HA   1 1 
          7 1 2 1 1  3 ASP H    AAAA 33 . HN   1 1 
          8 1 1 1 1  1 ARG QG   AAAA 31 . HG#  1 1 
          8 1 2 1 1  3 ASP H    AAAA 33 . HN   1 1 
          9 1 1 1 1  1 ARG QG   AAAA 31 . HG#  1 1 
          9 1 2 1 1  3 ASP HA   AAAA 33 . HA   1 1 
         10 1 1 1 1  1 ARG QG   AAAA 31 . HG#  1 1 
         10 1 2 1 1  3 ASP QB   AAAA 33 . HB#  1 1 
         11 1 1 1 1  1 ARG HA   AAAA 31 . HA   1 1 
         11 1 2 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         12 1 1 1 1  1 ARG HB2  AAAA 31 . HB2  1 1 
         12 1 2 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         13 1 1 1 1  1 ARG HB3  AAAA 31 . HB1  1 1 
         13 1 2 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         14 1 1 1 1  1 ARG QG   AAAA 31 . HG#  1 1 
         14 1 2 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         15 1 1 1 1  2 SER H    AAAA 32 . HN   1 1 
         15 1 2 1 1  2 SER HA   AAAA 32 . HA   1 1 
         16 1 1 1 1  2 SER H    AAAA 32 . HN   1 1 
         16 1 2 1 1  2 SER HB2  AAAA 32 . HB2  1 1 
         17 1 1 1 1  2 SER HA   AAAA 32 . HA   1 1 
         17 1 2 1 1  2 SER HB2  AAAA 32 . HB2  1 1 
         18 1 1 1 1  2 SER HA   AAAA 32 . HA   1 1 
         18 1 2 1 1  2 SER HB3  AAAA 32 . HB1  1 1 
         19 1 1 1 1  2 SER H    AAAA 32 . HN   1 1 
         19 1 2 1 1  3 ASP H    AAAA 33 . HN   1 1 
         20 1 1 1 1  2 SER HA   AAAA 32 . HA   1 1 
         20 1 2 1 1  3 ASP QB   AAAA 33 . HB#  1 1 
         21 1 1 1 1  2 SER HB2  AAAA 32 . HB2  1 1 
         21 1 2 1 1  3 ASP H    AAAA 33 . HN   1 1 
         22 1 1 1 1  2 SER HB3  AAAA 32 . HB1  1 1 
         22 1 2 1 1  3 ASP H    AAAA 33 . HN   1 1 
         23 1 1 1 1  2 SER HB2  AAAA 32 . HB2  1 1 
         23 1 2 1 1  3 ASP HA   AAAA 33 . HA   1 1 
         24 1 1 1 1  2 SER HB3  AAAA 32 . HB1  1 1 
         24 1 2 1 1  3 ASP HA   AAAA 33 . HA   1 1 
         25 1 1 1 1  2 SER QB   AAAA 32 . HB#  1 1 
         25 1 2 1 1  3 ASP QB   AAAA 33 . HB#  1 1 
         26 1 1 1 1  2 SER HB2  AAAA 32 . HB2  1 1 
         26 1 2 1 1  4 ALA H    AAAA 34 . HN   1 1 
         27 1 1 1 1  2 SER HA   AAAA 32 . HA   1 1 
         27 1 2 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         28 1 1 1 1  2 SER QB   AAAA 32 . HB#  1 1 
         28 1 2 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         29 1 1 1 1  2 SER HA   AAAA 32 . HA   1 1 
         29 1 2 1 1  5 GLU QB   AAAA 35 . HB#  1 1 
         30 1 1 1 1  2 SER HA   AAAA 32 . HA   1 1 
         30 1 2 1 1  5 GLU HG2  AAAA 35 . HG2  1 1 
         31 1 1 1 1  2 SER HA   AAAA 32 . HA   1 1 
         31 1 2 1 1  5 GLU HG3  AAAA 35 . HG1  1 1 
         32 1 1 1 1  2 SER QB   AAAA 32 . HB#  1 1 
         32 1 2 1 1  5 GLU H    AAAA 35 . HN   1 1 
         33 1 1 1 1  2 SER QB   AAAA 32 . HB#  1 1 
         33 1 2 1 1  5 GLU QB   AAAA 35 . HB#  1 1 
         34 1 1 1 1  2 SER QB   AAAA 32 . HB#  1 1 
         34 1 2 1 1  5 GLU QG   AAAA 35 . HG#  1 1 
         35 1 1 1 1  2 SER HA   AAAA 32 . HA   1 1 
         35 1 2 1 1  6 PRO QD   AAAA 36 . HD#  1 1 
         36 1 1 1 1  2 SER HA   AAAA 32 . HA   1 1 
         36 1 2 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
         37 1 1 1 1  2 SER QB   AAAA 32 . HB#  1 1 
         37 1 2 1 1 35 LEU HG   AAAA 65 . HG   1 1 
         38 1 1 1 1  2 SER QB   AAAA 32 . HB#  1 1 
         38 1 2 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
         39 1 1 1 1  3 ASP H    AAAA 33 . HN   1 1 
         39 1 2 1 1  3 ASP HA   AAAA 33 . HA   1 1 
         40 1 1 1 1  3 ASP H    AAAA 33 . HN   1 1 
         40 1 2 1 1  4 ALA H    AAAA 34 . HN   1 1 
         41 1 1 1 1  3 ASP H    AAAA 33 . HN   1 1 
         41 1 2 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         42 1 1 1 1  3 ASP HA   AAAA 33 . HA   1 1 
         42 1 2 1 1  4 ALA H    AAAA 34 . HN   1 1 
         43 1 1 1 1  3 ASP HA   AAAA 33 . HA   1 1 
         43 1 2 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         44 1 1 1 1  3 ASP QB   AAAA 33 . HB#  1 1 
         44 1 2 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         45 1 1 1 1  3 ASP QB   AAAA 33 . HB#  1 1 
         45 1 2 1 1  5 GLU QG   AAAA 35 . HG#  1 1 
         46 1 1 1 1  3 ASP HA   AAAA 33 . HA   1 1 
         46 1 2 1 1  5 GLU HG2  AAAA 35 . HG2  1 1 
         47 1 1 1 1  3 ASP HA   AAAA 33 . HA   1 1 
         47 1 2 1 1  5 GLU HG3  AAAA 35 . HG1  1 1 
         48 1 1 1 1  3 ASP HA   AAAA 33 . HA   1 1 
         48 1 2 1 1  5 GLU QB   AAAA 35 . HB#  1 1 
         49 1 1 1 1  3 ASP H    AAAA 33 . HN   1 1 
         49 1 2 1 1  5 GLU H    AAAA 35 . HN   1 1 
         50 1 1 1 1  3 ASP HA   AAAA 33 . HA   1 1 
         50 1 2 1 1  6 PRO HG2  AAAA 36 . HG2  1 1 
         51 1 1 1 1  3 ASP HA   AAAA 33 . HA   1 1 
         51 1 2 1 1  6 PRO HG3  AAAA 36 . HG1  1 1 
         52 1 1 1 1  3 ASP QB   AAAA 33 . HB#  1 1 
         52 1 2 1 1  6 PRO HG2  AAAA 36 . HG2  1 1 
         53 1 1 1 1  3 ASP QB   AAAA 33 . HB#  1 1 
         53 1 2 1 1  6 PRO HG3  AAAA 36 . HG1  1 1 
         54 1 1 1 1  3 ASP QB   AAAA 33 . HB#  1 1 
         54 1 2 1 1  6 PRO QB   AAAA 36 . HB#  1 1 
         55 1 1 1 1  3 ASP QB   AAAA 33 . HB#  1 1 
         55 1 2 1 1 10 PRO QG   AAAA 40 . HG#  1 1 
         56 1 1 1 1  3 ASP HA   AAAA 33 . HA   1 1 
         56 1 2 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
         57 1 1 1 1  3 ASP QB   AAAA 33 . HB#  1 1 
         57 1 2 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
         58 1 1 1 1  4 ALA H    AAAA 34 . HN   1 1 
         58 1 2 1 1  4 ALA HA   AAAA 34 . HA   1 1 
         59 1 1 1 1  4 ALA H    AAAA 34 . HN   1 1 
         59 1 2 1 1  5 GLU H    AAAA 35 . HN   1 1 
         60 1 1 1 1  4 ALA H    AAAA 34 . HN   1 1 
         60 1 2 1 1  5 GLU QB   AAAA 35 . HB#  1 1 
         61 1 1 1 1  4 ALA HA   AAAA 34 . HA   1 1 
         61 1 2 1 1  5 GLU H    AAAA 35 . HN   1 1 
         62 1 1 1 1  4 ALA HA   AAAA 34 . HA   1 1 
         62 1 2 1 1  5 GLU QB   AAAA 35 . HB#  1 1 
         63 1 1 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         63 1 2 1 1  5 GLU HG2  AAAA 35 . HG2  1 1 
         64 1 1 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         64 1 2 1 1  5 GLU HG3  AAAA 35 . HG1  1 1 
         65 1 1 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         65 1 2 1 1  5 GLU HA   AAAA 35 . HA   1 1 
         66 1 1 1 1  4 ALA HA   AAAA 34 . HA   1 1 
         66 1 2 1 1  6 PRO HD3  AAAA 36 . HD1  1 1 
         67 1 1 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         67 1 2 1 1  6 PRO HD2  AAAA 36 . HD2  1 1 
         68 1 1 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         68 1 2 1 1  6 PRO HD3  AAAA 36 . HD1  1 1 
         69 1 1 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         69 1 2 1 1  7 HIS HA   AAAA 37 . HA   1 1 
         70 1 1 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         70 1 2 1 1  7 HIS QB   AAAA 37 . HB#  1 1 
         71 1 1 1 1  4 ALA MB   AAAA 34 . HB#  1 1 
         71 1 2 1 1 10 PRO QD   AAAA 40 . HD#  1 1 
         72 1 1 1 1  5 GLU H    AAAA 35 . HN   1 1 
         72 1 2 1 1  5 GLU HG2  AAAA 35 . HG2  1 1 
         73 1 1 1 1  5 GLU H    AAAA 35 . HN   1 1 
         73 1 2 1 1  5 GLU HG3  AAAA 35 . HG1  1 1 
         74 1 1 1 1  5 GLU QB   AAAA 35 . HB#  1 1 
         74 1 2 1 1  6 PRO HD2  AAAA 36 . HD2  1 1 
         75 1 1 1 1  5 GLU QB   AAAA 35 . HB#  1 1 
         75 1 2 1 1  6 PRO HD3  AAAA 36 . HD1  1 1 
         76 1 1 1 1  5 GLU HG2  AAAA 35 . HG2  1 1 
         76 1 2 1 1  6 PRO HD2  AAAA 36 . HD2  1 1 
         77 1 1 1 1  5 GLU HG3  AAAA 35 . HG1  1 1 
         77 1 2 1 1  6 PRO HD2  AAAA 36 . HD2  1 1 
         78 1 1 1 1  5 GLU HG2  AAAA 35 . HG2  1 1 
         78 1 2 1 1  6 PRO HD3  AAAA 36 . HD1  1 1 
         79 1 1 1 1  5 GLU HG3  AAAA 35 . HG1  1 1 
         79 1 2 1 1  6 PRO HD3  AAAA 36 . HD1  1 1 
         80 1 1 1 1  6 PRO HG2  AAAA 36 . HG2  1 1 
         80 1 2 1 1  7 HIS H    AAAA 37 . HN   1 1 
         81 1 1 1 1  6 PRO QG   AAAA 36 . HG#  1 1 
         81 1 2 1 1  7 HIS HA   AAAA 37 . HA   1 1 
         82 1 1 1 1  6 PRO HA   AAAA 36 . HA   1 1 
         82 1 2 1 1  8 TYR CG   AAAA 38 . CG   1 1 
         83 1 1 1 1  6 PRO HA   AAAA 36 . HA   1 1 
         83 1 2 1 1  8 TYR CZ   AAAA 38 . CZ   1 1 
         84 1 1 1 1  6 PRO QB   AAAA 36 . HB#  1 1 
         84 1 2 1 1  8 TYR CG   AAAA 38 . CG   1 1 
         85 1 1 1 1  6 PRO QB   AAAA 36 . HB#  1 1 
         85 1 2 1 1  8 TYR CZ   AAAA 38 . CZ   1 1 
         86 1 1 1 1  6 PRO HG2  AAAA 36 . HG2  1 1 
         86 1 2 1 1  8 TYR CG   AAAA 38 . CG   1 1 
         87 1 1 1 1  6 PRO HG3  AAAA 36 . HG1  1 1 
         87 1 2 1 1  8 TYR CG   AAAA 38 . CG   1 1 
         88 1 1 1 1  6 PRO HG2  AAAA 36 . HG2  1 1 
         88 1 2 1 1  8 TYR CZ   AAAA 38 . CZ   1 1 
         89 1 1 1 1  6 PRO HG3  AAAA 36 . HG1  1 1 
         89 1 2 1 1  8 TYR CZ   AAAA 38 . CZ   1 1 
         90 1 1 1 1  6 PRO QD   AAAA 36 . HD#  1 1 
         90 1 2 1 1  8 TYR H    AAAA 38 . HN   1 1 
         91 1 1 1 1  6 PRO QB   AAAA 36 . HB#  1 1 
         91 1 2 1 1  8 TYR H    AAAA 38 . HN   1 1 
         92 1 1 1 1  6 PRO HG2  AAAA 36 . HG2  1 1 
         92 1 2 1 1  8 TYR H    AAAA 38 . HN   1 1 
         93 1 1 1 1  6 PRO HG3  AAAA 36 . HG1  1 1 
         93 1 2 1 1  8 TYR H    AAAA 38 . HN   1 1 
         94 1 1 1 1  6 PRO HA   AAAA 36 . HA   1 1 
         94 1 2 1 1  9 LEU H    AAAA 39 . HN   1 1 
         95 1 1 1 1  6 PRO HA   AAAA 36 . HA   1 1 
         95 1 2 1 1  9 LEU QD   AAAA 39 . HD## 1 1 
         96 1 1 1 1  6 PRO HD2  AAAA 36 . HD2  1 1 
         96 1 2 1 1  9 LEU H    AAAA 39 . HN   1 1 
         97 1 1 1 1  6 PRO HD2  AAAA 36 . HD2  1 1 
         97 1 2 1 1  9 LEU HB2  AAAA 39 . HB2  1 1 
         98 1 1 1 1  6 PRO HD2  AAAA 36 . HD2  1 1 
         98 1 2 1 1  9 LEU HB3  AAAA 39 . HB1  1 1 
         99 1 1 1 1  6 PRO HD2  AAAA 36 . HD2  1 1 
         99 1 2 1 1  9 LEU QD   AAAA 39 . HD## 1 1 
        100 1 1 1 1  6 PRO HD3  AAAA 36 . HD1  1 1 
        100 1 2 1 1  9 LEU QD   AAAA 39 . HD## 1 1 
        101 1 1 1 1  6 PRO QD   AAAA 36 . HD#  1 1 
        101 1 2 1 1  9 LEU HB2  AAAA 39 . HB2  1 1 
        102 1 1 1 1  6 PRO QD   AAAA 36 . HD#  1 1 
        102 1 2 1 1  9 LEU HB3  AAAA 39 . HB1  1 1 
        103 1 1 1 1  6 PRO QD   AAAA 36 . HD#  1 1 
        103 1 2 1 1 10 PRO QB   AAAA 40 . HB#  1 1 
        104 1 1 1 1  6 PRO HD2  AAAA 36 . HD2  1 1 
        104 1 2 1 1 10 PRO QG   AAAA 40 . HG#  1 1 
        105 1 1 1 1  6 PRO HD3  AAAA 36 . HD1  1 1 
        105 1 2 1 1 10 PRO QG   AAAA 40 . HG#  1 1 
        106 1 1 1 1  7 HIS QB   AAAA 37 . HB#  1 1 
        106 1 2 1 1  7 HIS HD2  AAAA 37 . HD2  1 1 
        107 1 1 1 1  7 HIS HA   AAAA 37 . HA   1 1 
        107 1 2 1 1  8 TYR H    AAAA 38 . HN   1 1 
        108 1 1 1 1  7 HIS HA   AAAA 37 . HA   1 1 
        108 1 2 1 1  8 TYR HA   AAAA 38 . HA   1 1 
        109 1 1 1 1  7 HIS H    AAAA 37 . HN   1 1 
        109 1 2 1 1  8 TYR H    AAAA 38 . HN   1 1 
        110 1 1 1 1  7 HIS HA   AAAA 37 . HA   1 1 
        110 1 2 1 1  8 TYR CG   AAAA 38 . CG   1 1 
        111 1 1 1 1  7 HIS QB   AAAA 37 . HB#  1 1 
        111 1 2 1 1  8 TYR HB3  AAAA 38 . HB1  1 1 
        112 1 1 1 1  7 HIS QB   AAAA 37 . HB#  1 1 
        112 1 2 1 1  8 TYR CG   AAAA 38 . CG   1 1 
        113 1 1 1 1  7 HIS QB   AAAA 37 . HB#  1 1 
        113 1 2 1 1  8 TYR HA   AAAA 38 . HA   1 1 
        114 1 1 1 1  7 HIS HA   AAAA 37 . HA   1 1 
        114 1 2 1 1  9 LEU QB   AAAA 39 . HB#  1 1 
        115 1 1 1 1  7 HIS HA   AAAA 37 . HA   1 1 
        115 1 2 1 1 10 PRO QG   AAAA 40 . HG#  1 1 
        116 1 1 1 1  7 HIS HA   AAAA 37 . HA   1 1 
        116 1 2 1 1 10 PRO QD   AAAA 40 . HD#  1 1 
        117 1 1 1 1  7 HIS QB   AAAA 37 . HB#  1 1 
        117 1 2 1 1 10 PRO QG   AAAA 40 . HG#  1 1 
        118 1 1 1 1  7 HIS QB   AAAA 37 . HB#  1 1 
        118 1 2 1 1 10 PRO QD   AAAA 40 . HD#  1 1 
        119 1 1 1 1  8 TYR H    AAAA 38 . HN   1 1 
        119 1 2 1 1  8 TYR HB3  AAAA 38 . HB1  1 1 
        120 1 1 1 1  8 TYR HA   AAAA 38 . HA   1 1 
        120 1 2 1 1  8 TYR HB2  AAAA 38 . HB2  1 1 
        121 1 1 1 1  8 TYR HA   AAAA 38 . HA   1 1 
        121 1 2 1 1  8 TYR HB3  AAAA 38 . HB1  1 1 
        122 1 1 1 1  8 TYR H    AAAA 38 . HN   1 1 
        122 1 2 1 1  9 LEU H    AAAA 39 . HN   1 1 
        123 1 1 1 1  8 TYR HB2  AAAA 38 . HB2  1 1 
        123 1 2 1 1  9 LEU H    AAAA 39 . HN   1 1 
        124 1 1 1 1  8 TYR HB3  AAAA 38 . HB1  1 1 
        124 1 2 1 1  9 LEU H    AAAA 39 . HN   1 1 
        125 1 1 1 1  8 TYR HA   AAAA 38 . HA   1 1 
        125 1 2 1 1  9 LEU QD   AAAA 39 . HD## 1 1 
        126 1 1 1 1  8 TYR HB2  AAAA 38 . HB2  1 1 
        126 1 2 1 1  9 LEU QD   AAAA 39 . HD## 1 1 
        127 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 1 
        127 1 2 1 1  9 LEU HA   AAAA 39 . HA   1 1 
        128 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 1 
        128 1 2 1 1  9 LEU H    AAAA 39 . HN   1 1 
        129 1 1 1 1  8 TYR H    AAAA 38 . HN   1 1 
        129 1 2 1 1  9 LEU HB2  AAAA 39 . HB2  1 1 
        130 1 1 1 1  8 TYR H    AAAA 38 . HN   1 1 
        130 1 2 1 1  9 LEU HB3  AAAA 39 . HB1  1 1 
        131 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 1 
        131 1 2 1 1  9 LEU HB2  AAAA 39 . HB2  1 1 
        132 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 1 
        132 1 2 1 1  9 LEU HB3  AAAA 39 . HB1  1 1 
        133 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 1 
        133 1 2 1 1  9 LEU QD   AAAA 39 . HD## 1 1 
        134 1 1 1 1  8 TYR CZ   AAAA 38 . CZ   1 1 
        134 1 2 1 1  9 LEU QD   AAAA 39 . HD## 1 1 
        135 1 1 1 1  8 TYR HA   AAAA 38 . HA   1 1 
        135 1 2 1 1 10 PRO QD   AAAA 40 . HD#  1 1 
        136 1 1 1 1  8 TYR H    AAAA 38 . HN   1 1 
        136 1 2 1 1 10 PRO QD   AAAA 40 . HD#  1 1 
        137 1 1 1 1  8 TYR HA   AAAA 38 . HA   1 1 
        137 1 2 1 1 11 GLN H    AAAA 41 . HN   1 1 
        138 1 1 1 1  8 TYR HA   AAAA 38 . HA   1 1 
        138 1 2 1 1 11 GLN HB2  AAAA 41 . HB2  1 1 
        139 1 1 1 1  8 TYR HA   AAAA 38 . HA   1 1 
        139 1 2 1 1 11 GLN HB3  AAAA 41 . HB1  1 1 
        140 1 1 1 1  8 TYR HB2  AAAA 38 . HB2  1 1 
        140 1 2 1 1 11 GLN QG   AAAA 41 . HG#  1 1 
        141 1 1 1 1  8 TYR HB3  AAAA 38 . HB1  1 1 
        141 1 2 1 1 11 GLN QG   AAAA 41 . HG#  1 1 
        142 1 1 1 1  8 TYR HB2  AAAA 38 . HB2  1 1 
        142 1 2 1 1 11 GLN HB2  AAAA 41 . HB2  1 1 
        143 1 1 1 1  8 TYR HB2  AAAA 38 . HB2  1 1 
        143 1 2 1 1 11 GLN HB3  AAAA 41 . HB1  1 1 
        144 1 1 1 1  8 TYR HB3  AAAA 38 . HB1  1 1 
        144 1 2 1 1 11 GLN HB2  AAAA 41 . HB2  1 1 
        145 1 1 1 1  8 TYR HB3  AAAA 38 . HB1  1 1 
        145 1 2 1 1 11 GLN HB3  AAAA 41 . HB1  1 1 
        146 1 1 1 1  8 TYR HA   AAAA 38 . HA   1 1 
        146 1 2 1 1 11 GLN QG   AAAA 41 . HG#  1 1 
        147 1 1 1 1  8 TYR HA   AAAA 38 . HA   1 1 
        147 1 2 1 1 12 LEU MD1  AAAA 42 . HD1# 1 1 
        148 1 1 1 1  8 TYR HA   AAAA 38 . HA   1 1 
        148 1 2 1 1 12 LEU MD2  AAAA 42 . HD2# 1 1 
        149 1 1 1 1  8 TYR HB2  AAAA 38 . HB2  1 1 
        149 1 2 1 1 12 LEU MD1  AAAA 42 . HD1# 1 1 
        150 1 1 1 1  8 TYR HB3  AAAA 38 . HB1  1 1 
        150 1 2 1 1 12 LEU MD2  AAAA 42 . HD2# 1 1 
        151 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 1 
        151 1 2 1 1 12 LEU H    AAAA 42 . HN   1 1 
        152 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 1 
        152 1 2 1 1 12 LEU MD1  AAAA 42 . HD1# 1 1 
        153 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 1 
        153 1 2 1 1 12 LEU MD2  AAAA 42 . HD2# 1 1 
        154 1 1 1 1  9 LEU H    AAAA 39 . HN   1 1 
        154 1 2 1 1 10 PRO QG   AAAA 40 . HG#  1 1 
        155 1 1 1 1  9 LEU H    AAAA 39 . HN   1 1 
        155 1 2 1 1 10 PRO QD   AAAA 40 . HD#  1 1 
        156 1 1 1 1  9 LEU HB2  AAAA 39 . HB2  1 1 
        156 1 2 1 1 10 PRO QG   AAAA 40 . HG#  1 1 
        157 1 1 1 1  9 LEU HB3  AAAA 39 . HB1  1 1 
        157 1 2 1 1 10 PRO QG   AAAA 40 . HG#  1 1 
        158 1 1 1 1  9 LEU HB2  AAAA 39 . HB2  1 1 
        158 1 2 1 1 10 PRO QD   AAAA 40 . HD#  1 1 
        159 1 1 1 1  9 LEU HB3  AAAA 39 . HB1  1 1 
        159 1 2 1 1 10 PRO QD   AAAA 40 . HD#  1 1 
        160 1 1 1 1  9 LEU QD   AAAA 39 . HD## 1 1 
        160 1 2 1 1 10 PRO QD   AAAA 40 . HD#  1 1 
        161 1 1 1 1  9 LEU H    AAAA 39 . HN   1 1 
        161 1 2 1 1 11 GLN H    AAAA 41 . HN   1 1 
        162 1 1 1 1  9 LEU H    AAAA 39 . HN   1 1 
        162 1 2 1 1 11 GLN HB3  AAAA 41 . HB1  1 1 
        163 1 1 1 1  9 LEU H    AAAA 39 . HN   1 1 
        163 1 2 1 1 12 LEU H    AAAA 42 . HN   1 1 
        164 1 1 1 1 10 PRO HA   AAAA 40 . HA   1 1 
        164 1 2 1 1 11 GLN HA   AAAA 41 . HA   1 1 
        165 1 1 1 1 10 PRO QG   AAAA 40 . HG#  1 1 
        165 1 2 1 1 11 GLN H    AAAA 41 . HN   1 1 
        166 1 1 1 1 10 PRO QD   AAAA 40 . HD#  1 1 
        166 1 2 1 1 12 LEU H    AAAA 42 . HN   1 1 
        167 1 1 1 1 10 PRO HA   AAAA 40 . HA   1 1 
        167 1 2 1 1 13 ARG H    AAAA 43 . HN   1 1 
        168 1 1 1 1 10 PRO HA   AAAA 40 . HA   1 1 
        168 1 2 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        169 1 1 1 1 10 PRO HA   AAAA 40 . HA   1 1 
        169 1 2 1 1 13 ARG HB2  AAAA 43 . HB2  1 1 
        170 1 1 1 1 10 PRO HA   AAAA 40 . HA   1 1 
        170 1 2 1 1 13 ARG HB3  AAAA 43 . HB1  1 1 
        171 1 1 1 1 10 PRO HA   AAAA 40 . HA   1 1 
        171 1 2 1 1 13 ARG HG2  AAAA 43 . HG2  1 1 
        172 1 1 1 1 10 PRO HA   AAAA 40 . HA   1 1 
        172 1 2 1 1 13 ARG HG3  AAAA 43 . HG1  1 1 
        173 1 1 1 1 10 PRO HA   AAAA 40 . HA   1 1 
        173 1 2 1 1 13 ARG QD   AAAA 43 . HD#  1 1 
        174 1 1 1 1 10 PRO QB   AAAA 40 . HB#  1 1 
        174 1 2 1 1 13 ARG QG   AAAA 43 . HG#  1 1 
        175 1 1 1 1 10 PRO HB2  AAAA 40 . HB2  1 1 
        175 1 2 1 1 13 ARG QD   AAAA 43 . HD#  1 1 
        176 1 1 1 1 10 PRO QG   AAAA 40 . HG#  1 1 
        176 1 2 1 1 13 ARG QG   AAAA 43 . HG#  1 1 
        177 1 1 1 1 10 PRO QG   AAAA 40 . HG#  1 1 
        177 1 2 1 1 13 ARG QD   AAAA 43 . HD#  1 1 
        178 1 1 1 1 10 PRO HA   AAAA 40 . HA   1 1 
        178 1 2 1 1 33 VAL QG   AAAA 63 . HG## 1 1 
        179 1 1 1 1 11 GLN H    AAAA 41 . HN   1 1 
        179 1 2 1 1 11 GLN HB2  AAAA 41 . HB2  1 1 
        180 1 1 1 1 11 GLN H    AAAA 41 . HN   1 1 
        180 1 2 1 1 11 GLN HB3  AAAA 41 . HB1  1 1 
        181 1 1 1 1 11 GLN H    AAAA 41 . HN   1 1 
        181 1 2 1 1 11 GLN QG   AAAA 41 . HG#  1 1 
        182 1 1 1 1 11 GLN H    AAAA 41 . HN   1 1 
        182 1 2 1 1 12 LEU H    AAAA 42 . HN   1 1 
        183 1 1 1 1 11 GLN H    AAAA 41 . HN   1 1 
        183 1 2 1 1 12 LEU HA   AAAA 42 . HA   1 1 
        184 1 1 1 1 11 GLN H    AAAA 41 . HN   1 1 
        184 1 2 1 1 12 LEU QD   AAAA 42 . HD## 1 1 
        185 1 1 1 1 11 GLN HA   AAAA 41 . HA   1 1 
        185 1 2 1 1 12 LEU H    AAAA 42 . HN   1 1 
        186 1 1 1 1 11 GLN HA   AAAA 41 . HA   1 1 
        186 1 2 1 1 12 LEU MD1  AAAA 42 . HD1# 1 1 
        187 1 1 1 1 11 GLN HB2  AAAA 41 . HB2  1 1 
        187 1 2 1 1 12 LEU H    AAAA 42 . HN   1 1 
        188 1 1 1 1 11 GLN HB3  AAAA 41 . HB1  1 1 
        188 1 2 1 1 12 LEU H    AAAA 42 . HN   1 1 
        189 1 1 1 1 11 GLN HB3  AAAA 41 . HB1  1 1 
        189 1 2 1 1 12 LEU HA   AAAA 42 . HA   1 1 
        190 1 1 1 1 11 GLN QG   AAAA 41 . HG#  1 1 
        190 1 2 1 1 12 LEU HA   AAAA 42 . HA   1 1 
        191 1 1 1 1 11 GLN QG   AAAA 41 . HG#  1 1 
        191 1 2 1 1 12 LEU H    AAAA 42 . HN   1 1 
        192 1 1 1 1 11 GLN QG   AAAA 41 . HG#  1 1 
        192 1 2 1 1 12 LEU MD1  AAAA 42 . HD1# 1 1 
        193 1 1 1 1 11 GLN QG   AAAA 41 . HG#  1 1 
        193 1 2 1 1 12 LEU MD2  AAAA 42 . HD2# 1 1 
        194 1 1 1 1 11 GLN H    AAAA 41 . HN   1 1 
        194 1 2 1 1 13 ARG H    AAAA 43 . HN   1 1 
        195 1 1 1 1 11 GLN HA   AAAA 41 . HA   1 1 
        195 1 2 1 1 13 ARG H    AAAA 43 . HN   1 1 
        196 1 1 1 1 11 GLN HA   AAAA 41 . HA   1 1 
        196 1 2 1 1 14 LYS QB   AAAA 44 . HB#  1 1 
        197 1 1 1 1 11 GLN HA   AAAA 41 . HA   1 1 
        197 1 2 1 1 14 LYS HG2  AAAA 44 . HG2  1 1 
        198 1 1 1 1 11 GLN HA   AAAA 41 . HA   1 1 
        198 1 2 1 1 14 LYS HG3  AAAA 44 . HG1  1 1 
        199 1 1 1 1 11 GLN HA   AAAA 41 . HA   1 1 
        199 1 2 1 1 14 LYS QD   AAAA 44 . HD#  1 1 
        200 1 1 1 1 11 GLN HA   AAAA 41 . HA   1 1 
        200 1 2 1 1 14 LYS QE   AAAA 44 . HE#  1 1 
        201 1 1 1 1 11 GLN H    AAAA 41 . HN   1 1 
        201 1 2 1 1 14 LYS QD   AAAA 44 . HD#  1 1 
        202 1 1 1 1 11 GLN HE21 AAAA 41 . HE21 1 1 
        202 1 2 1 1 14 LYS QB   AAAA 44 . HB#  1 1 
        203 1 1 1 1 11 GLN HE22 AAAA 41 . HE22 1 1 
        203 1 2 1 1 14 LYS QB   AAAA 44 . HB#  1 1 
        204 1 1 1 1 11 GLN HE21 AAAA 41 . HE21 1 1 
        204 1 2 1 1 14 LYS QD   AAAA 44 . HD#  1 1 
        205 1 1 1 1 11 GLN HE22 AAAA 41 . HE22 1 1 
        205 1 2 1 1 14 LYS QD   AAAA 44 . HD#  1 1 
        206 1 1 1 1 12 LEU H    AAAA 42 . HN   1 1 
        206 1 2 1 1 12 LEU HA   AAAA 42 . HA   1 1 
        207 1 1 1 1 12 LEU H    AAAA 42 . HN   1 1 
        207 1 2 1 1 12 LEU HB2  AAAA 42 . HB2  1 1 
        208 1 1 1 1 12 LEU H    AAAA 42 . HN   1 1 
        208 1 2 1 1 12 LEU HB3  AAAA 42 . HB1  1 1 
        209 1 1 1 1 12 LEU H    AAAA 42 . HN   1 1 
        209 1 2 1 1 12 LEU QD   AAAA 42 . HD## 1 1 
        210 1 1 1 1 12 LEU HA   AAAA 42 . HA   1 1 
        210 1 2 1 1 12 LEU HB2  AAAA 42 . HB2  1 1 
        211 1 1 1 1 12 LEU HA   AAAA 42 . HA   1 1 
        211 1 2 1 1 12 LEU HB3  AAAA 42 . HB1  1 1 
        212 1 1 1 1 12 LEU HA   AAAA 42 . HA   1 1 
        212 1 2 1 1 13 ARG H    AAAA 43 . HN   1 1 
        213 1 1 1 1 12 LEU H    AAAA 42 . HN   1 1 
        213 1 2 1 1 13 ARG HB3  AAAA 43 . HB1  1 1 
        214 1 1 1 1 12 LEU H    AAAA 42 . HN   1 1 
        214 1 2 1 1 13 ARG H    AAAA 43 . HN   1 1 
        215 1 1 1 1 12 LEU HB2  AAAA 42 . HB2  1 1 
        215 1 2 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        216 1 1 1 1 12 LEU HB3  AAAA 42 . HB1  1 1 
        216 1 2 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        217 1 1 1 1 12 LEU QD   AAAA 42 . HD## 1 1 
        217 1 2 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        218 1 1 1 1 12 LEU H    AAAA 42 . HN   1 1 
        218 1 2 1 1 14 LYS H    AAAA 44 . HN   1 1 
        219 1 1 1 1 12 LEU QD   AAAA 42 . HD## 1 1 
        219 1 2 1 1 14 LYS H    AAAA 44 . HN   1 1 
        220 1 1 1 1 12 LEU QD   AAAA 42 . HD## 1 1 
        220 1 2 1 1 15 ASP H    AAAA 45 . HN   1 1 
        221 1 1 1 1 12 LEU HA   AAAA 42 . HA   1 1 
        221 1 2 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        222 1 1 1 1 12 LEU HA   AAAA 42 . HA   1 1 
        222 1 2 1 1 15 ASP H    AAAA 45 . HN   1 1 
        223 1 1 1 1 12 LEU HA   AAAA 42 . HA   1 1 
        223 1 2 1 1 15 ASP HB2  AAAA 45 . HB2  1 1 
        224 1 1 1 1 12 LEU HA   AAAA 42 . HA   1 1 
        224 1 2 1 1 15 ASP HB3  AAAA 45 . HB1  1 1 
        225 1 1 1 1 12 LEU QD   AAAA 42 . HD## 1 1 
        225 1 2 1 1 15 ASP HB2  AAAA 45 . HB2  1 1 
        226 1 1 1 1 12 LEU QD   AAAA 42 . HD## 1 1 
        226 1 2 1 1 15 ASP HB3  AAAA 45 . HB1  1 1 
        227 1 1 1 1 12 LEU HA   AAAA 42 . HA   1 1 
        227 1 2 1 1 16 ILE H    AAAA 46 . HN   1 1 
        228 1 1 1 1 13 ARG H    AAAA 43 . HN   1 1 
        228 1 2 1 1 13 ARG HB2  AAAA 43 . HB2  1 1 
        229 1 1 1 1 13 ARG H    AAAA 43 . HN   1 1 
        229 1 2 1 1 13 ARG HB3  AAAA 43 . HB1  1 1 
        230 1 1 1 1 13 ARG H    AAAA 43 . HN   1 1 
        230 1 2 1 1 13 ARG QG   AAAA 43 . HG#  1 1 
        231 1 1 1 1 13 ARG H    AAAA 43 . HN   1 1 
        231 1 2 1 1 13 ARG QD   AAAA 43 . HD#  1 1 
        232 1 1 1 1 13 ARG H    AAAA 43 . HN   1 1 
        232 1 2 1 1 13 ARG HE   AAAA 43 . HE   1 1 
        233 1 1 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        233 1 2 1 1 13 ARG HB2  AAAA 43 . HB2  1 1 
        234 1 1 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        234 1 2 1 1 13 ARG HB3  AAAA 43 . HB1  1 1 
        235 1 1 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        235 1 2 1 1 13 ARG QD   AAAA 43 . HD#  1 1 
        236 1 1 1 1 13 ARG H    AAAA 43 . HN   1 1 
        236 1 2 1 1 14 LYS H    AAAA 44 . HN   1 1 
        237 1 1 1 1 13 ARG HB3  AAAA 43 . HB1  1 1 
        237 1 2 1 1 14 LYS HA   AAAA 44 . HA   1 1 
        238 1 1 1 1 13 ARG HG2  AAAA 43 . HG2  1 1 
        238 1 2 1 1 14 LYS HA   AAAA 44 . HA   1 1 
        239 1 1 1 1 13 ARG HG3  AAAA 43 . HG1  1 1 
        239 1 2 1 1 14 LYS HA   AAAA 44 . HA   1 1 
        240 1 1 1 1 13 ARG QD   AAAA 43 . HD#  1 1 
        240 1 2 1 1 14 LYS H    AAAA 44 . HN   1 1 
        241 1 1 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        241 1 2 1 1 16 ILE H    AAAA 46 . HN   1 1 
        242 1 1 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        242 1 2 1 1 16 ILE HB   AAAA 46 . HB   1 1 
        243 1 1 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        243 1 2 1 1 16 ILE QG   AAAA 46 . HG1# 1 1 
        244 1 1 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        244 1 2 1 1 16 ILE MD   AAAA 46 . HD1# 1 1 
        245 1 1 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        245 1 2 1 1 17 LEU H    AAAA 47 . HN   1 1 
        246 1 1 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        246 1 2 1 1 33 VAL MG1  AAAA 63 . HG1# 1 1 
        247 1 1 1 1 13 ARG HA   AAAA 43 . HA   1 1 
        247 1 2 1 1 33 VAL MG2  AAAA 63 . HG2# 1 1 
        248 1 1 1 1 13 ARG HB2  AAAA 43 . HB2  1 1 
        248 1 2 1 1 33 VAL QG   AAAA 63 . HG## 1 1 
        249 1 1 1 1 13 ARG HB3  AAAA 43 . HB1  1 1 
        249 1 2 1 1 33 VAL QG   AAAA 63 . HG## 1 1 
        250 1 1 1 1 13 ARG HG2  AAAA 43 . HG2  1 1 
        250 1 2 1 1 33 VAL QG   AAAA 63 . HG## 1 1 
        251 1 1 1 1 13 ARG HG3  AAAA 43 . HG1  1 1 
        251 1 2 1 1 33 VAL QG   AAAA 63 . HG## 1 1 
        252 1 1 1 1 13 ARG QD   AAAA 43 . HD#  1 1 
        252 1 2 1 1 33 VAL HB   AAAA 63 . HB   1 1 
        253 1 1 1 1 13 ARG QD   AAAA 43 . HD#  1 1 
        253 1 2 1 1 33 VAL MG1  AAAA 63 . HG1# 1 1 
        254 1 1 1 1 13 ARG QD   AAAA 43 . HD#  1 1 
        254 1 2 1 1 33 VAL MG2  AAAA 63 . HG2# 1 1 
        255 1 1 1 1 13 ARG HE   AAAA 43 . HE   1 1 
        255 1 2 1 1 33 VAL MG1  AAAA 63 . HG1# 1 1 
        256 1 1 1 1 13 ARG HE   AAAA 43 . HE   1 1 
        256 1 2 1 1 33 VAL MG2  AAAA 63 . HG2# 1 1 
        257 1 1 1 1 14 LYS H    AAAA 44 . HN   1 1 
        257 1 2 1 1 14 LYS HA   AAAA 44 . HA   1 1 
        258 1 1 1 1 14 LYS H    AAAA 44 . HN   1 1 
        258 1 2 1 1 14 LYS HB2  AAAA 44 . HB2  1 1 
        259 1 1 1 1 14 LYS H    AAAA 44 . HN   1 1 
        259 1 2 1 1 14 LYS HB3  AAAA 44 . HB1  1 1 
        260 1 1 1 1 14 LYS H    AAAA 44 . HN   1 1 
        260 1 2 1 1 14 LYS QG   AAAA 44 . HG#  1 1 
        261 1 1 1 1 14 LYS H    AAAA 44 . HN   1 1 
        261 1 2 1 1 14 LYS QE   AAAA 44 . HE#  1 1 
        262 1 1 1 1 14 LYS H    AAAA 44 . HN   1 1 
        262 1 2 1 1 15 ASP H    AAAA 45 . HN   1 1 
        263 1 1 1 1 14 LYS HA   AAAA 44 . HA   1 1 
        263 1 2 1 1 14 LYS HB2  AAAA 44 . HB2  1 1 
        264 1 1 1 1 14 LYS HA   AAAA 44 . HA   1 1 
        264 1 2 1 1 14 LYS HB3  AAAA 44 . HB1  1 1 
        265 1 1 1 1 14 LYS HA   AAAA 44 . HA   1 1 
        265 1 2 1 1 14 LYS QD   AAAA 44 . HD#  1 1 
        266 1 1 1 1 14 LYS HA   AAAA 44 . HA   1 1 
        266 1 2 1 1 14 LYS QE   AAAA 44 . HE#  1 1 
        267 1 1 1 1 14 LYS HA   AAAA 44 . HA   1 1 
        267 1 2 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        268 1 1 1 1 14 LYS HB2  AAAA 44 . HB2  1 1 
        268 1 2 1 1 15 ASP H    AAAA 45 . HN   1 1 
        269 1 1 1 1 14 LYS HB3  AAAA 44 . HB1  1 1 
        269 1 2 1 1 15 ASP H    AAAA 45 . HN   1 1 
        270 1 1 1 1 14 LYS HG2  AAAA 44 . HG2  1 1 
        270 1 2 1 1 15 ASP H    AAAA 45 . HN   1 1 
        271 1 1 1 1 14 LYS HG3  AAAA 44 . HG1  1 1 
        271 1 2 1 1 15 ASP H    AAAA 45 . HN   1 1 
        272 1 1 1 1 14 LYS QD   AAAA 44 . HD#  1 1 
        272 1 2 1 1 15 ASP H    AAAA 45 . HN   1 1 
        273 1 1 1 1 14 LYS QB   AAAA 44 . HB#  1 1 
        273 1 2 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        274 1 1 1 1 14 LYS HG2  AAAA 44 . HG2  1 1 
        274 1 2 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        275 1 1 1 1 14 LYS HG3  AAAA 44 . HG1  1 1 
        275 1 2 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        276 1 1 1 1 14 LYS QD   AAAA 44 . HD#  1 1 
        276 1 2 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        277 1 1 1 1 14 LYS HA   AAAA 44 . HA   1 1 
        277 1 2 1 1 15 ASP H    AAAA 45 . HN   1 1 
        278 1 1 1 1 14 LYS HA   AAAA 44 . HA   1 1 
        278 1 2 1 1 16 ILE H    AAAA 46 . HN   1 1 
        279 1 1 1 1 14 LYS HA   AAAA 44 . HA   1 1 
        279 1 2 1 1 17 LEU QD   AAAA 47 . HD## 1 1 
        280 1 1 1 1 14 LYS HA   AAAA 44 . HA   1 1 
        280 1 2 1 1 18 GLU QG   AAAA 48 . HG#  1 1 
        281 1 1 1 1 14 LYS HG2  AAAA 44 . HG2  1 1 
        281 1 2 1 1 18 GLU QG   AAAA 48 . HG#  1 1 
        282 1 1 1 1 14 LYS HG3  AAAA 44 . HG1  1 1 
        282 1 2 1 1 18 GLU QG   AAAA 48 . HG#  1 1 
        283 1 1 1 1 14 LYS QD   AAAA 44 . HD#  1 1 
        283 1 2 1 1 18 GLU HG2  AAAA 48 . HG2  1 1 
        284 1 1 1 1 14 LYS QD   AAAA 44 . HD#  1 1 
        284 1 2 1 1 18 GLU HG3  AAAA 48 . HG1  1 1 
        285 1 1 1 1 15 ASP H    AAAA 45 . HN   1 1 
        285 1 2 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        286 1 1 1 1 15 ASP H    AAAA 45 . HN   1 1 
        286 1 2 1 1 15 ASP HB2  AAAA 45 . HB2  1 1 
        287 1 1 1 1 15 ASP H    AAAA 45 . HN   1 1 
        287 1 2 1 1 15 ASP HB3  AAAA 45 . HB1  1 1 
        288 1 1 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        288 1 2 1 1 15 ASP HB2  AAAA 45 . HB2  1 1 
        289 1 1 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        289 1 2 1 1 15 ASP HB3  AAAA 45 . HB1  1 1 
        290 1 1 1 1 15 ASP H    AAAA 45 . HN   1 1 
        290 1 2 1 1 16 ILE H    AAAA 46 . HN   1 1 
        291 1 1 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        291 1 2 1 1 16 ILE HA   AAAA 46 . HA   1 1 
        292 1 1 1 1 15 ASP HB2  AAAA 45 . HB2  1 1 
        292 1 2 1 1 16 ILE H    AAAA 46 . HN   1 1 
        293 1 1 1 1 15 ASP HB3  AAAA 45 . HB1  1 1 
        293 1 2 1 1 16 ILE H    AAAA 46 . HN   1 1 
        294 1 1 1 1 15 ASP HB2  AAAA 45 . HB2  1 1 
        294 1 2 1 1 16 ILE HA   AAAA 46 . HA   1 1 
        295 1 1 1 1 15 ASP HB3  AAAA 45 . HB1  1 1 
        295 1 2 1 1 16 ILE HA   AAAA 46 . HA   1 1 
        296 1 1 1 1 15 ASP H    AAAA 45 . HN   1 1 
        296 1 2 1 1 17 LEU H    AAAA 47 . HN   1 1 
        297 1 1 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        297 1 2 1 1 17 LEU H    AAAA 47 . HN   1 1 
        298 1 1 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        298 1 2 1 1 18 GLU H    AAAA 48 . HN   1 1 
        299 1 1 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        299 1 2 1 1 18 GLU QB   AAAA 48 . HB#  1 1 
        300 1 1 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        300 1 2 1 1 18 GLU HG2  AAAA 48 . HG2  1 1 
        301 1 1 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        301 1 2 1 1 18 GLU HG3  AAAA 48 . HG1  1 1 
        302 1 1 1 1 15 ASP QB   AAAA 45 . HB#  1 1 
        302 1 2 1 1 18 GLU H    AAAA 48 . HN   1 1 
        303 1 1 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        303 1 2 1 1 19 VAL H    AAAA 49 . HN   1 1 
        304 1 1 1 1 15 ASP HA   AAAA 45 . HA   1 1 
        304 1 2 1 1 19 VAL QG   AAAA 49 . HG## 1 1 
        305 1 1 1 1 15 ASP HB2  AAAA 45 . HB2  1 1 
        305 1 2 1 1 19 VAL H    AAAA 49 . HN   1 1 
        306 1 1 1 1 15 ASP HB3  AAAA 45 . HB1  1 1 
        306 1 2 1 1 19 VAL H    AAAA 49 . HN   1 1 
        307 1 1 1 1 16 ILE H    AAAA 46 . HN   1 1 
        307 1 2 1 1 16 ILE HB   AAAA 46 . HB   1 1 
        308 1 1 1 1 16 ILE H    AAAA 46 . HN   1 1 
        308 1 2 1 1 16 ILE QG   AAAA 46 . HG1# 1 1 
        309 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 1 
        309 1 2 1 1 16 ILE HB   AAAA 46 . HB   1 1 
        310 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 1 
        310 1 2 1 1 16 ILE HG12 AAAA 46 . HG12 1 1 
        311 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 1 
        311 1 2 1 1 16 ILE HG13 AAAA 46 . HG11 1 1 
        312 1 1 1 1 16 ILE H    AAAA 46 . HN   1 1 
        312 1 2 1 1 17 LEU H    AAAA 47 . HN   1 1 
        313 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 1 
        313 1 2 1 1 18 GLU H    AAAA 48 . HN   1 1 
        314 1 1 1 1 16 ILE H    AAAA 46 . HN   1 1 
        314 1 2 1 1 18 GLU H    AAAA 48 . HN   1 1 
        315 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 1 
        315 1 2 1 1 19 VAL H    AAAA 49 . HN   1 1 
        316 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 1 
        316 1 2 1 1 19 VAL HB   AAAA 49 . HB   1 1 
        317 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 1 
        317 1 2 1 1 19 VAL MG1  AAAA 49 . HG1# 1 1 
        318 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 1 
        318 1 2 1 1 19 VAL MG2  AAAA 49 . HG2# 1 1 
        319 1 1 1 1 16 ILE HB   AAAA 46 . HB   1 1 
        319 1 2 1 1 19 VAL QG   AAAA 49 . HG## 1 1 
        320 1 1 1 1 16 ILE HB   AAAA 46 . HB   1 1 
        320 1 2 1 1 19 VAL HB   AAAA 49 . HB   1 1 
        321 1 1 1 1 16 ILE QG   AAAA 46 . HG1# 1 1 
        321 1 2 1 1 19 VAL HB   AAAA 49 . HB   1 1 
        322 1 1 1 1 16 ILE QG   AAAA 46 . HG1# 1 1 
        322 1 2 1 1 19 VAL MG1  AAAA 49 . HG1# 1 1 
        323 1 1 1 1 16 ILE QG   AAAA 46 . HG1# 1 1 
        323 1 2 1 1 19 VAL MG2  AAAA 49 . HG2# 1 1 
        324 1 1 1 1 16 ILE MG   AAAA 46 . HG2# 1 1 
        324 1 2 1 1 19 VAL HB   AAAA 49 . HB   1 1 
        325 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 1 
        325 1 2 1 1 19 VAL HB   AAAA 49 . HB   1 1 
        326 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 1 
        326 1 2 1 1 20 ILE QG   AAAA 50 . HG1# 1 1 
        327 1 1 1 1 17 LEU H    AAAA 47 . HN   1 1 
        327 1 2 1 1 17 LEU HA   AAAA 47 . HA   1 1 
        328 1 1 1 1 17 LEU H    AAAA 47 . HN   1 1 
        328 1 2 1 1 17 LEU HB2  AAAA 47 . HB2  1 1 
        329 1 1 1 1 17 LEU H    AAAA 47 . HN   1 1 
        329 1 2 1 1 17 LEU HB3  AAAA 47 . HB1  1 1 
        330 1 1 1 1 17 LEU H    AAAA 47 . HN   1 1 
        330 1 2 1 1 17 LEU HG   AAAA 47 . HG   1 1 
        331 1 1 1 1 17 LEU H    AAAA 47 . HN   1 1 
        331 1 2 1 1 17 LEU QD   AAAA 47 . HD## 1 1 
        332 1 1 1 1 17 LEU HA   AAAA 47 . HA   1 1 
        332 1 2 1 1 17 LEU HB2  AAAA 47 . HB2  1 1 
        333 1 1 1 1 17 LEU HA   AAAA 47 . HA   1 1 
        333 1 2 1 1 17 LEU HB3  AAAA 47 . HB1  1 1 
        334 1 1 1 1 17 LEU H    AAAA 47 . HN   1 1 
        334 1 2 1 1 18 GLU H    AAAA 48 . HN   1 1 
        335 1 1 1 1 17 LEU QB   AAAA 47 . HB#  1 1 
        335 1 2 1 1 18 GLU H    AAAA 48 . HN   1 1 
        336 1 1 1 1 17 LEU HB3  AAAA 47 . HB1  1 1 
        336 1 2 1 1 18 GLU QG   AAAA 48 . HG#  1 1 
        337 1 1 1 1 17 LEU QD   AAAA 47 . HD## 1 1 
        337 1 2 1 1 18 GLU QB   AAAA 48 . HB#  1 1 
        338 1 1 1 1 17 LEU QD   AAAA 47 . HD## 1 1 
        338 1 2 1 1 18 GLU QG   AAAA 48 . HG#  1 1 
        339 1 1 1 1 17 LEU H    AAAA 47 . HN   1 1 
        339 1 2 1 1 19 VAL H    AAAA 49 . HN   1 1 
        340 1 1 1 1 17 LEU HA   AAAA 47 . HA   1 1 
        340 1 2 1 1 20 ILE H    AAAA 50 . HN   1 1 
        341 1 1 1 1 17 LEU HA   AAAA 47 . HA   1 1 
        341 1 2 1 1 20 ILE HB   AAAA 50 . HB   1 1 
        342 1 1 1 1 17 LEU HA   AAAA 47 . HA   1 1 
        342 1 2 1 1 20 ILE MD   AAAA 50 . HD1# 1 1 
        343 1 1 1 1 17 LEU QB   AAAA 47 . HB#  1 1 
        343 1 2 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        344 1 1 1 1 17 LEU HA   AAAA 47 . HA   1 1 
        344 1 2 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        345 1 1 1 1 17 LEU HA   AAAA 47 . HA   1 1 
        345 1 2 1 1 26 ILE HG12 AAAA 56 . HG12 1 1 
        346 1 1 1 1 17 LEU HA   AAAA 47 . HA   1 1 
        346 1 2 1 1 26 ILE HG13 AAAA 56 . HG11 1 1 
        347 1 1 1 1 17 LEU HB2  AAAA 47 . HB2  1 1 
        347 1 2 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        348 1 1 1 1 17 LEU HB3  AAAA 47 . HB1  1 1 
        348 1 2 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        349 1 1 1 1 17 LEU QD   AAAA 47 . HD## 1 1 
        349 1 2 1 1 27 ASP HA   AAAA 57 . HA   1 1 
        350 1 1 1 1 17 LEU HG   AAAA 47 . HG   1 1 
        350 1 2 1 1 28 PRO HA   AAAA 58 . HA   1 1 
        351 1 1 1 1 17 LEU MD1  AAAA 47 . HD1# 1 1 
        351 1 2 1 1 28 PRO HA   AAAA 58 . HA   1 1 
        352 1 1 1 1 17 LEU MD2  AAAA 47 . HD2# 1 1 
        352 1 2 1 1 28 PRO HA   AAAA 58 . HA   1 1 
        353 1 1 1 1 17 LEU MD1  AAAA 47 . HD1# 1 1 
        353 1 2 1 1 28 PRO QB   AAAA 58 . HB#  1 1 
        354 1 1 1 1 17 LEU MD2  AAAA 47 . HD2# 1 1 
        354 1 2 1 1 28 PRO QB   AAAA 58 . HB#  1 1 
        355 1 1 1 1 17 LEU MD1  AAAA 47 . HD1# 1 1 
        355 1 2 1 1 28 PRO HG3  AAAA 58 . HG1  1 1 
        356 1 1 1 1 17 LEU MD2  AAAA 47 . HD2# 1 1 
        356 1 2 1 1 28 PRO HG3  AAAA 58 . HG1  1 1 
        357 1 1 1 1 17 LEU QD   AAAA 47 . HD## 1 1 
        357 1 2 1 1 28 PRO HG2  AAAA 58 . HG2  1 1 
        358 1 1 1 1 17 LEU QD   AAAA 47 . HD## 1 1 
        358 1 2 1 1 28 PRO HD2  AAAA 58 . HD2  1 1 
        359 1 1 1 1 17 LEU QD   AAAA 47 . HD## 1 1 
        359 1 2 1 1 28 PRO HD3  AAAA 58 . HD1  1 1 
        360 1 1 1 1 17 LEU HG   AAAA 47 . HG   1 1 
        360 1 2 1 1 28 PRO QB   AAAA 58 . HB#  1 1 
        361 1 1 1 1 17 LEU HG   AAAA 47 . HG   1 1 
        361 1 2 1 1 31 VAL QG   AAAA 61 . HG## 1 1 
        362 1 1 1 1 18 GLU H    AAAA 48 . HN   1 1 
        362 1 2 1 1 18 GLU HA   AAAA 48 . HA   1 1 
        363 1 1 1 1 18 GLU H    AAAA 48 . HN   1 1 
        363 1 2 1 1 19 VAL H    AAAA 49 . HN   1 1 
        364 1 1 1 1 18 GLU H    AAAA 48 . HN   1 1 
        364 1 2 1 1 19 VAL QG   AAAA 49 . HG## 1 1 
        365 1 1 1 1 18 GLU HA   AAAA 48 . HA   1 1 
        365 1 2 1 1 19 VAL H    AAAA 49 . HN   1 1 
        366 1 1 1 1 18 GLU HA   AAAA 48 . HA   1 1 
        366 1 2 1 1 19 VAL QG   AAAA 49 . HG## 1 1 
        367 1 1 1 1 18 GLU QB   AAAA 48 . HB#  1 1 
        367 1 2 1 1 19 VAL HA   AAAA 49 . HA   1 1 
        368 1 1 1 1 18 GLU QB   AAAA 48 . HB#  1 1 
        368 1 2 1 1 19 VAL HB   AAAA 49 . HB   1 1 
        369 1 1 1 1 18 GLU QB   AAAA 48 . HB#  1 1 
        369 1 2 1 1 19 VAL MG1  AAAA 49 . HG1# 1 1 
        370 1 1 1 1 18 GLU QB   AAAA 48 . HB#  1 1 
        370 1 2 1 1 19 VAL MG2  AAAA 49 . HG2# 1 1 
        371 1 1 1 1 18 GLU QG   AAAA 48 . HG#  1 1 
        371 1 2 1 1 19 VAL HA   AAAA 49 . HA   1 1 
        372 1 1 1 1 18 GLU HG2  AAAA 48 . HG2  1 1 
        372 1 2 1 1 19 VAL QG   AAAA 49 . HG## 1 1 
        373 1 1 1 1 18 GLU HG3  AAAA 48 . HG1  1 1 
        373 1 2 1 1 19 VAL QG   AAAA 49 . HG## 1 1 
        374 1 1 1 1 18 GLU H    AAAA 48 . HN   1 1 
        374 1 2 1 1 20 ILE H    AAAA 50 . HN   1 1 
        375 1 1 1 1 18 GLU HA   AAAA 48 . HA   1 1 
        375 1 2 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        376 1 1 1 1 18 GLU HA   AAAA 48 . HA   1 1 
        376 1 2 1 1 21 CYS H    AAAA 51 . HN   1 1 
        377 1 1 1 1 18 GLU HA   AAAA 48 . HA   1 1 
        377 1 2 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        378 1 1 1 1 18 GLU QB   AAAA 48 . HB#  1 1 
        378 1 2 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        379 1 1 1 1 18 GLU HG2  AAAA 48 . HG2  1 1 
        379 1 2 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        380 1 1 1 1 18 GLU HG3  AAAA 48 . HG1  1 1 
        380 1 2 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        381 1 1 1 1 18 GLU QB   AAAA 48 . HB#  1 1 
        381 1 2 1 1 22 LYS QB   AAAA 52 . HB#  1 1 
        382 1 1 1 1 18 GLU QB   AAAA 48 . HB#  1 1 
        382 1 2 1 1 22 LYS QE   AAAA 52 . HE#  1 1 
        383 1 1 1 1 19 VAL H    AAAA 49 . HN   1 1 
        383 1 2 1 1 19 VAL HB   AAAA 49 . HB   1 1 
        384 1 1 1 1 19 VAL HB   AAAA 49 . HB   1 1 
        384 1 2 1 1 20 ILE H    AAAA 50 . HN   1 1 
        385 1 1 1 1 19 VAL HA   AAAA 49 . HA   1 1 
        385 1 2 1 1 20 ILE HA   AAAA 50 . HA   1 1 
        386 1 1 1 1 19 VAL HA   AAAA 49 . HA   1 1 
        386 1 2 1 1 20 ILE QG   AAAA 50 . HG1# 1 1 
        387 1 1 1 1 19 VAL H    AAAA 49 . HN   1 1 
        387 1 2 1 1 20 ILE H    AAAA 50 . HN   1 1 
        388 1 1 1 1 19 VAL H    AAAA 49 . HN   1 1 
        388 1 2 1 1 21 CYS H    AAAA 51 . HN   1 1 
        389 1 1 1 1 19 VAL HB   AAAA 49 . HB   1 1 
        389 1 2 1 1 21 CYS H    AAAA 51 . HN   1 1 
        390 1 1 1 1 19 VAL H    AAAA 49 . HN   1 1 
        390 1 2 1 1 22 LYS H    AAAA 52 . HN   1 1 
        391 1 1 1 1 19 VAL HA   AAAA 49 . HA   1 1 
        391 1 2 1 1 21 CYS H    AAAA 51 . HN   1 1 
        392 1 1 1 1 19 VAL HA   AAAA 49 . HA   1 1 
        392 1 2 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        393 1 1 1 1 19 VAL HA   AAAA 49 . HA   1 1 
        393 1 2 1 1 22 LYS QB   AAAA 52 . HB#  1 1 
        394 1 1 1 1 19 VAL HA   AAAA 49 . HA   1 1 
        394 1 2 1 1 22 LYS QG   AAAA 52 . HG#  1 1 
        395 1 1 1 1 19 VAL HA   AAAA 49 . HA   1 1 
        395 1 2 1 1 22 LYS QD   AAAA 52 . HD#  1 1 
        396 1 1 1 1 19 VAL HA   AAAA 49 . HA   1 1 
        396 1 2 1 1 22 LYS QE   AAAA 52 . HE#  1 1 
        397 1 1 1 1 19 VAL H    AAAA 49 . HN   1 1 
        397 1 2 1 1 22 LYS QB   AAAA 52 . HB#  1 1 
        398 1 1 1 1 19 VAL H    AAAA 49 . HN   1 1 
        398 1 2 1 1 22 LYS QG   AAAA 52 . HG#  1 1 
        399 1 1 1 1 19 VAL HB   AAAA 49 . HB   1 1 
        399 1 2 1 1 22 LYS QD   AAAA 52 . HD#  1 1 
        400 1 1 1 1 19 VAL MG1  AAAA 49 . HG1# 1 1 
        400 1 2 1 1 22 LYS QD   AAAA 52 . HD#  1 1 
        401 1 1 1 1 19 VAL MG2  AAAA 49 . HG2# 1 1 
        401 1 2 1 1 22 LYS QD   AAAA 52 . HD#  1 1 
        402 1 1 1 1 19 VAL QG   AAAA 49 . HG## 1 1 
        402 1 2 1 1 22 LYS H    AAAA 52 . HN   1 1 
        403 1 1 1 1 19 VAL QG   AAAA 49 . HG## 1 1 
        403 1 2 1 1 22 LYS HB2  AAAA 52 . HB2  1 1 
        404 1 1 1 1 19 VAL QG   AAAA 49 . HG## 1 1 
        404 1 2 1 1 22 LYS HB3  AAAA 52 . HB1  1 1 
        405 1 1 1 1 19 VAL QG   AAAA 49 . HG## 1 1 
        405 1 2 1 1 22 LYS QG   AAAA 52 . HG#  1 1 
        406 1 1 1 1 19 VAL QG   AAAA 49 . HG## 1 1 
        406 1 2 1 1 22 LYS QD   AAAA 52 . HD#  1 1 
        407 1 1 1 1 19 VAL QG   AAAA 49 . HG## 1 1 
        407 1 2 1 1 22 LYS QE   AAAA 52 . HE#  1 1 
        408 1 1 1 1 19 VAL HA   AAAA 49 . HA   1 1 
        408 1 2 1 1 23 TYR CG   AAAA 53 . CG   1 1 
        409 1 1 1 1 19 VAL HA   AAAA 49 . HA   1 1 
        409 1 2 1 1 23 TYR CZ   AAAA 53 . CZ   1 1 
        410 1 1 1 1 19 VAL HB   AAAA 49 . HB   1 1 
        410 1 2 1 1 23 TYR CZ   AAAA 53 . CZ   1 1 
        411 1 1 1 1 19 VAL MG1  AAAA 49 . HG1# 1 1 
        411 1 2 1 1 23 TYR CG   AAAA 53 . CG   1 1 
        412 1 1 1 1 19 VAL MG1  AAAA 49 . HG1# 1 1 
        412 1 2 1 1 23 TYR CZ   AAAA 53 . CZ   1 1 
        413 1 1 1 1 19 VAL MG2  AAAA 49 . HG2# 1 1 
        413 1 2 1 1 23 TYR CZ   AAAA 53 . CZ   1 1 
        414 1 1 1 1 20 ILE H    AAAA 50 . HN   1 1 
        414 1 2 1 1 20 ILE HB   AAAA 50 . HB   1 1 
        415 1 1 1 1 20 ILE HB   AAAA 50 . HB   1 1 
        415 1 2 1 1 21 CYS H    AAAA 51 . HN   1 1 
        416 1 1 1 1 20 ILE MG   AAAA 50 . HG2# 1 1 
        416 1 2 1 1 21 CYS H    AAAA 51 . HN   1 1 
        417 1 1 1 1 20 ILE MD   AAAA 50 . HD1# 1 1 
        417 1 2 1 1 21 CYS H    AAAA 51 . HN   1 1 
        418 1 1 1 1 20 ILE MG   AAAA 50 . HG2# 1 1 
        418 1 2 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        419 1 1 1 1 20 ILE H    AAAA 50 . HN   1 1 
        419 1 2 1 1 21 CYS H    AAAA 51 . HN   1 1 
        420 1 1 1 1 20 ILE H    AAAA 50 . HN   1 1 
        420 1 2 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        421 1 1 1 1 20 ILE HA   AAAA 50 . HA   1 1 
        421 1 2 1 1 22 LYS H    AAAA 52 . HN   1 1 
        422 1 1 1 1 20 ILE H    AAAA 50 . HN   1 1 
        422 1 2 1 1 22 LYS H    AAAA 52 . HN   1 1 
        423 1 1 1 1 20 ILE MG   AAAA 50 . HG2# 1 1 
        423 1 2 1 1 22 LYS H    AAAA 52 . HN   1 1 
        424 1 1 1 1 20 ILE HA   AAAA 50 . HA   1 1 
        424 1 2 1 1 23 TYR H    AAAA 53 . HN   1 1 
        425 1 1 1 1 20 ILE HA   AAAA 50 . HA   1 1 
        425 1 2 1 1 23 TYR HB2  AAAA 53 . HB2  1 1 
        426 1 1 1 1 20 ILE HA   AAAA 50 . HA   1 1 
        426 1 2 1 1 23 TYR HB3  AAAA 53 . HB1  1 1 
        427 1 1 1 1 20 ILE HB   AAAA 50 . HB   1 1 
        427 1 2 1 1 23 TYR H    AAAA 53 . HN   1 1 
        428 1 1 1 1 20 ILE MG   AAAA 50 . HG2# 1 1 
        428 1 2 1 1 23 TYR H    AAAA 53 . HN   1 1 
        429 1 1 1 1 20 ILE HA   AAAA 50 . HA   1 1 
        429 1 2 1 1 23 TYR CG   AAAA 53 . CG   1 1 
        430 1 1 1 1 20 ILE HA   AAAA 50 . HA   1 1 
        430 1 2 1 1 23 TYR CZ   AAAA 53 . CZ   1 1 
        431 1 1 1 1 20 ILE HA   AAAA 50 . HA   1 1 
        431 1 2 1 1 24 VAL H    AAAA 54 . HN   1 1 
        432 1 1 1 1 20 ILE MG   AAAA 50 . HG2# 1 1 
        432 1 2 1 1 24 VAL H    AAAA 54 . HN   1 1 
        433 1 1 1 1 21 CYS H    AAAA 51 . HN   1 1 
        433 1 2 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        434 1 1 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        434 1 2 1 1 22 LYS H    AAAA 52 . HN   1 1 
        435 1 1 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        435 1 2 1 1 22 LYS HA   AAAA 52 . HA   1 1 
        436 1 1 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        436 1 2 1 1 22 LYS QG   AAAA 52 . HG#  1 1 
        437 1 1 1 1 21 CYS H    AAAA 51 . HN   1 1 
        437 1 2 1 1 22 LYS H    AAAA 52 . HN   1 1 
        438 1 1 1 1 21 CYS H    AAAA 51 . HN   1 1 
        438 1 2 1 1 22 LYS QG   AAAA 52 . HG#  1 1 
        439 1 1 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        439 1 2 1 1 22 LYS H    AAAA 52 . HN   1 1 
        440 1 1 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        440 1 2 1 1 22 LYS HA   AAAA 52 . HA   1 1 
        441 1 1 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        441 1 2 1 1 23 TYR H    AAAA 53 . HN   1 1 
        442 1 1 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        442 1 2 1 1 23 TYR H    AAAA 53 . HN   1 1 
        443 1 1 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        443 1 2 1 1 24 VAL H    AAAA 54 . HN   1 1 
        444 1 1 1 1 21 CYS H    AAAA 51 . HN   1 1 
        444 1 2 1 1 24 VAL H    AAAA 54 . HN   1 1 
        445 1 1 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        445 1 2 1 1 24 VAL H    AAAA 54 . HN   1 1 
        446 1 1 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        446 1 2 1 1 24 VAL HB   AAAA 54 . HB   1 1 
        447 1 1 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        447 1 2 1 1 25 GLN HA   AAAA 55 . HA   1 1 
        448 1 1 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        448 1 2 1 1 25 GLN HA   AAAA 55 . HA   1 1 
        449 1 1 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        449 1 2 1 1 25 GLN QB   AAAA 55 . HB#  1 1 
        450 1 1 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        450 1 2 1 1 25 GLN QG   AAAA 55 . HG#  1 1 
        451 1 1 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        451 1 2 1 1 25 GLN QB   AAAA 55 . HB#  1 1 
        452 1 1 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        452 1 2 1 1 25 GLN QG   AAAA 55 . HG#  1 1 
        453 1 1 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        453 1 2 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        454 1 1 1 1 21 CYS HA   AAAA 51 . HA   1 1 
        454 1 2 1 1 26 ILE QG   AAAA 56 . HG1# 1 1 
        455 1 1 1 1 21 CYS QB   AAAA 51 . HB#  1 1 
        455 1 2 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        456 1 1 1 1 22 LYS H    AAAA 52 . HN   1 1 
        456 1 2 1 1 22 LYS HA   AAAA 52 . HA   1 1 
        457 1 1 1 1 22 LYS H    AAAA 52 . HN   1 1 
        457 1 2 1 1 22 LYS QG   AAAA 52 . HG#  1 1 
        458 1 1 1 1 22 LYS H    AAAA 52 . HN   1 1 
        458 1 2 1 1 22 LYS QD   AAAA 52 . HD#  1 1 
        459 1 1 1 1 22 LYS H    AAAA 52 . HN   1 1 
        459 1 2 1 1 22 LYS QE   AAAA 52 . HE#  1 1 
        460 1 1 1 1 22 LYS HA   AAAA 52 . HA   1 1 
        460 1 2 1 1 22 LYS QD   AAAA 52 . HD#  1 1 
        461 1 1 1 1 22 LYS HA   AAAA 52 . HA   1 1 
        461 1 2 1 1 22 LYS QE   AAAA 52 . HE#  1 1 
        462 1 1 1 1 22 LYS H    AAAA 52 . HN   1 1 
        462 1 2 1 1 23 TYR H    AAAA 53 . HN   1 1 
        463 1 1 1 1 22 LYS H    AAAA 52 . HN   1 1 
        463 1 2 1 1 23 TYR HA   AAAA 53 . HA   1 1 
        464 1 1 1 1 22 LYS H    AAAA 52 . HN   1 1 
        464 1 2 1 1 23 TYR HB2  AAAA 53 . HB2  1 1 
        465 1 1 1 1 22 LYS HA   AAAA 52 . HA   1 1 
        465 1 2 1 1 23 TYR H    AAAA 53 . HN   1 1 
        466 1 1 1 1 22 LYS QG   AAAA 52 . HG#  1 1 
        466 1 2 1 1 23 TYR H    AAAA 53 . HN   1 1 
        467 1 1 1 1 22 LYS QD   AAAA 52 . HD#  1 1 
        467 1 2 1 1 23 TYR H    AAAA 53 . HN   1 1 
        468 1 1 1 1 22 LYS HA   AAAA 52 . HA   1 1 
        468 1 2 1 1 23 TYR CG   AAAA 53 . CG   1 1 
        469 1 1 1 1 22 LYS HA   AAAA 52 . HA   1 1 
        469 1 2 1 1 23 TYR CZ   AAAA 53 . CZ   1 1 
        470 1 1 1 1 22 LYS HB2  AAAA 52 . HB2  1 1 
        470 1 2 1 1 23 TYR CG   AAAA 53 . CG   1 1 
        471 1 1 1 1 22 LYS HB3  AAAA 52 . HB1  1 1 
        471 1 2 1 1 23 TYR CG   AAAA 53 . CG   1 1 
        472 1 1 1 1 22 LYS HB2  AAAA 52 . HB2  1 1 
        472 1 2 1 1 23 TYR CZ   AAAA 53 . CZ   1 1 
        473 1 1 1 1 22 LYS HB3  AAAA 52 . HB1  1 1 
        473 1 2 1 1 23 TYR CZ   AAAA 53 . CZ   1 1 
        474 1 1 1 1 22 LYS QG   AAAA 52 . HG#  1 1 
        474 1 2 1 1 23 TYR CG   AAAA 53 . CG   1 1 
        475 1 1 1 1 22 LYS QG   AAAA 52 . HG#  1 1 
        475 1 2 1 1 23 TYR CZ   AAAA 53 . CZ   1 1 
        476 1 1 1 1 22 LYS QD   AAAA 52 . HD#  1 1 
        476 1 2 1 1 23 TYR CG   AAAA 53 . CG   1 1 
        477 1 1 1 1 22 LYS QD   AAAA 52 . HD#  1 1 
        477 1 2 1 1 23 TYR CZ   AAAA 53 . CZ   1 1 
        478 1 1 1 1 22 LYS QE   AAAA 52 . HE#  1 1 
        478 1 2 1 1 23 TYR CG   AAAA 53 . CG   1 1 
        479 1 1 1 1 22 LYS QE   AAAA 52 . HE#  1 1 
        479 1 2 1 1 23 TYR CZ   AAAA 53 . CZ   1 1 
        480 1 1 1 1 22 LYS HB3  AAAA 52 . HB1  1 1 
        480 1 2 1 1 23 TYR HA   AAAA 53 . HA   1 1 
        481 1 1 1 1 22 LYS HA   AAAA 52 . HA   1 1 
        481 1 2 1 1 24 VAL H    AAAA 54 . HN   1 1 
        482 1 1 1 1 22 LYS HB2  AAAA 52 . HB2  1 1 
        482 1 2 1 1 24 VAL H    AAAA 54 . HN   1 1 
        483 1 1 1 1 23 TYR H    AAAA 53 . HN   1 1 
        483 1 2 1 1 23 TYR HB2  AAAA 53 . HB2  1 1 
        484 1 1 1 1 23 TYR H    AAAA 53 . HN   1 1 
        484 1 2 1 1 23 TYR HB3  AAAA 53 . HB1  1 1 
        485 1 1 1 1 23 TYR HA   AAAA 53 . HA   1 1 
        485 1 2 1 1 23 TYR HB2  AAAA 53 . HB2  1 1 
        486 1 1 1 1 23 TYR HA   AAAA 53 . HA   1 1 
        486 1 2 1 1 23 TYR HB3  AAAA 53 . HB1  1 1 
        487 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 1 
        487 1 2 1 1 23 TYR HA   AAAA 53 . HA   1 1 
        488 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 1 
        488 1 2 1 1 23 TYR H    AAAA 53 . HN   1 1 
        489 1 1 1 1 23 TYR HA   AAAA 53 . HA   1 1 
        489 1 2 1 1 24 VAL QG   AAAA 54 . HG## 1 1 
        490 1 1 1 1 23 TYR HB2  AAAA 53 . HB2  1 1 
        490 1 2 1 1 24 VAL QG   AAAA 54 . HG## 1 1 
        491 1 1 1 1 23 TYR HB3  AAAA 53 . HB1  1 1 
        491 1 2 1 1 24 VAL QG   AAAA 54 . HG## 1 1 
        492 1 1 1 1 23 TYR CG   AAAA 53 . CG   1 1 
        492 1 2 1 1 24 VAL QG   AAAA 54 . HG## 1 1 
        493 1 1 1 1 23 TYR HB2  AAAA 53 . HB2  1 1 
        493 1 2 1 1 24 VAL H    AAAA 54 . HN   1 1 
        494 1 1 1 1 23 TYR HB3  AAAA 53 . HB1  1 1 
        494 1 2 1 1 24 VAL H    AAAA 54 . HN   1 1 
        495 1 1 1 1 23 TYR H    AAAA 53 . HN   1 1 
        495 1 2 1 1 24 VAL H    AAAA 54 . HN   1 1 
        496 1 1 1 1 23 TYR H    AAAA 53 . HN   1 1 
        496 1 2 1 1 24 VAL HB   AAAA 54 . HB   1 1 
        497 1 1 1 1 23 TYR H    AAAA 53 . HN   1 1 
        497 1 2 1 1 24 VAL QG   AAAA 54 . HG## 1 1 
        498 1 1 1 1 24 VAL H    AAAA 54 . HN   1 1 
        498 1 2 1 1 24 VAL HB   AAAA 54 . HB   1 1 
        499 1 1 1 1 24 VAL HA   AAAA 54 . HA   1 1 
        499 1 2 1 1 25 GLN H    AAAA 55 . HN   1 1 
        500 1 1 1 1 24 VAL H    AAAA 54 . HN   1 1 
        500 1 2 1 1 25 GLN H    AAAA 55 . HN   1 1 
        501 1 1 1 1 24 VAL H    AAAA 54 . HN   1 1 
        501 1 2 1 1 25 GLN QB   AAAA 55 . HB#  1 1 
        502 1 1 1 1 24 VAL HA   AAAA 54 . HA   1 1 
        502 1 2 1 1 25 GLN QB   AAAA 55 . HB#  1 1 
        503 1 1 1 1 24 VAL HA   AAAA 54 . HA   1 1 
        503 1 2 1 1 25 GLN QG   AAAA 55 . HG#  1 1 
        504 1 1 1 1 24 VAL HB   AAAA 54 . HB   1 1 
        504 1 2 1 1 25 GLN H    AAAA 55 . HN   1 1 
        505 1 1 1 1 24 VAL HB   AAAA 54 . HB   1 1 
        505 1 2 1 1 25 GLN QB   AAAA 55 . HB#  1 1 
        506 1 1 1 1 24 VAL HB   AAAA 54 . HB   1 1 
        506 1 2 1 1 25 GLN QG   AAAA 55 . HG#  1 1 
        507 1 1 1 1 24 VAL QG   AAAA 54 . HG## 1 1 
        507 1 2 1 1 25 GLN QB   AAAA 55 . HB#  1 1 
        508 1 1 1 1 24 VAL QG   AAAA 54 . HG## 1 1 
        508 1 2 1 1 25 GLN QG   AAAA 55 . HG#  1 1 
        509 1 1 1 1 24 VAL QG   AAAA 54 . HG## 1 1 
        509 1 2 1 1 25 GLN H    AAAA 55 . HN   1 1 
        510 1 1 1 1 24 VAL QG   AAAA 54 . HG## 1 1 
        510 1 2 1 1 25 GLN HA   AAAA 55 . HA   1 1 
        511 1 1 1 1 24 VAL QG   AAAA 54 . HG## 1 1 
        511 1 2 1 1 52 PRO HD2  AAAA 82 . HD2  1 1 
        512 1 1 1 1 24 VAL QG   AAAA 54 . HG## 1 1 
        512 1 2 1 1 52 PRO HD3  AAAA 82 . HD1  1 1 
        513 1 1 1 1 25 GLN H    AAAA 55 . HN   1 1 
        513 1 2 1 1 25 GLN QG   AAAA 55 . HG#  1 1 
        514 1 1 1 1 25 GLN H    AAAA 55 . HN   1 1 
        514 1 2 1 1 26 ILE H    AAAA 56 . HN   1 1 
        515 1 1 1 1 25 GLN HA   AAAA 55 . HA   1 1 
        515 1 2 1 1 26 ILE H    AAAA 56 . HN   1 1 
        516 1 1 1 1 25 GLN H    AAAA 55 . HN   1 1 
        516 1 2 1 1 26 ILE MG   AAAA 56 . HG2# 1 1 
        517 1 1 1 1 25 GLN QG   AAAA 55 . HG#  1 1 
        517 1 2 1 1 26 ILE H    AAAA 56 . HN   1 1 
        518 1 1 1 1 25 GLN QB   AAAA 55 . HB#  1 1 
        518 1 2 1 1 26 ILE HA   AAAA 56 . HA   1 1 
        519 1 1 1 1 25 GLN QG   AAAA 55 . HG#  1 1 
        519 1 2 1 1 26 ILE HA   AAAA 56 . HA   1 1 
        520 1 1 1 1 25 GLN QB   AAAA 55 . HB#  1 1 
        520 1 2 1 1 26 ILE HG12 AAAA 56 . HG12 1 1 
        521 1 1 1 1 25 GLN QB   AAAA 55 . HB#  1 1 
        521 1 2 1 1 26 ILE HG13 AAAA 56 . HG11 1 1 
        522 1 1 1 1 25 GLN QG   AAAA 55 . HG#  1 1 
        522 1 2 1 1 26 ILE HG13 AAAA 56 . HG11 1 1 
        523 1 1 1 1 26 ILE H    AAAA 56 . HN   1 1 
        523 1 2 1 1 26 ILE HG12 AAAA 56 . HG12 1 1 
        524 1 1 1 1 26 ILE H    AAAA 56 . HN   1 1 
        524 1 2 1 1 26 ILE HG13 AAAA 56 . HG11 1 1 
        525 1 1 1 1 26 ILE H    AAAA 56 . HN   1 1 
        525 1 2 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        526 1 1 1 1 26 ILE HA   AAAA 56 . HA   1 1 
        526 1 2 1 1 26 ILE HB   AAAA 56 . HB   1 1 
        527 1 1 1 1 26 ILE H    AAAA 56 . HN   1 1 
        527 1 2 1 1 27 ASP H    AAAA 57 . HN   1 1 
        528 1 1 1 1 26 ILE HA   AAAA 56 . HA   1 1 
        528 1 2 1 1 27 ASP HA   AAAA 57 . HA   1 1 
        529 1 1 1 1 26 ILE HA   AAAA 56 . HA   1 1 
        529 1 2 1 1 27 ASP H    AAAA 57 . HN   1 1 
        530 1 1 1 1 26 ILE HB   AAAA 56 . HB   1 1 
        530 1 2 1 1 27 ASP H    AAAA 57 . HN   1 1 
        531 1 1 1 1 26 ILE HG12 AAAA 56 . HG12 1 1 
        531 1 2 1 1 27 ASP H    AAAA 57 . HN   1 1 
        532 1 1 1 1 26 ILE HG13 AAAA 56 . HG11 1 1 
        532 1 2 1 1 27 ASP H    AAAA 57 . HN   1 1 
        533 1 1 1 1 26 ILE MG   AAAA 56 . HG2# 1 1 
        533 1 2 1 1 27 ASP HA   AAAA 57 . HA   1 1 
        534 1 1 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        534 1 2 1 1 27 ASP H    AAAA 57 . HN   1 1 
        535 1 1 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        535 1 2 1 1 28 PRO HA   AAAA 58 . HA   1 1 
        536 1 1 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        536 1 2 1 1 30 MET H    AAAA 60 . HN   1 1 
        537 1 1 1 1 26 ILE HA   AAAA 56 . HA   1 1 
        537 1 2 1 1 30 MET HB2  AAAA 60 . HB2  1 1 
        538 1 1 1 1 26 ILE HA   AAAA 56 . HA   1 1 
        538 1 2 1 1 30 MET HB3  AAAA 60 . HB1  1 1 
        539 1 1 1 1 26 ILE HA   AAAA 56 . HA   1 1 
        539 1 2 1 1 30 MET ME   AAAA 60 . HE#  1 1 
        540 1 1 1 1 26 ILE HB   AAAA 56 . HB   1 1 
        540 1 2 1 1 30 MET HB2  AAAA 60 . HB2  1 1 
        541 1 1 1 1 26 ILE HB   AAAA 56 . HB   1 1 
        541 1 2 1 1 30 MET HB3  AAAA 60 . HB1  1 1 
        542 1 1 1 1 26 ILE HB   AAAA 56 . HB   1 1 
        542 1 2 1 1 30 MET HG3  AAAA 60 . HG1  1 1 
        543 1 1 1 1 26 ILE HB   AAAA 56 . HB   1 1 
        543 1 2 1 1 30 MET ME   AAAA 60 . HE#  1 1 
        544 1 1 1 1 26 ILE HG12 AAAA 56 . HG12 1 1 
        544 1 2 1 1 30 MET ME   AAAA 60 . HE#  1 1 
        545 1 1 1 1 26 ILE MG   AAAA 56 . HG2# 1 1 
        545 1 2 1 1 30 MET HB2  AAAA 60 . HB2  1 1 
        546 1 1 1 1 26 ILE MG   AAAA 56 . HG2# 1 1 
        546 1 2 1 1 30 MET ME   AAAA 60 . HE#  1 1 
        547 1 1 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        547 1 2 1 1 30 MET HB2  AAAA 60 . HB2  1 1 
        548 1 1 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        548 1 2 1 1 30 MET HB3  AAAA 60 . HB1  1 1 
        549 1 1 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        549 1 2 1 1 30 MET QG   AAAA 60 . HG#  1 1 
        550 1 1 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        550 1 2 1 1 30 MET ME   AAAA 60 . HE#  1 1 
        551 1 1 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        551 1 2 1 1 31 VAL HA   AAAA 61 . HA   1 1 
        552 1 1 1 1 26 ILE HA   AAAA 56 . HA   1 1 
        552 1 2 1 1 51 LEU HA   AAAA 81 . HA   1 1 
        553 1 1 1 1 26 ILE HA   AAAA 56 . HA   1 1 
        553 1 2 1 1 51 LEU QD   AAAA 81 . HD## 1 1 
        554 1 1 1 1 26 ILE HB   AAAA 56 . HB   1 1 
        554 1 2 1 1 51 LEU QD   AAAA 81 . HD## 1 1 
        555 1 1 1 1 26 ILE QG   AAAA 56 . HG1# 1 1 
        555 1 2 1 1 51 LEU HA   AAAA 81 . HA   1 1 
        556 1 1 1 1 26 ILE MG   AAAA 56 . HG2# 1 1 
        556 1 2 1 1 51 LEU HA   AAAA 81 . HA   1 1 
        557 1 1 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        557 1 2 1 1 51 LEU HA   AAAA 81 . HA   1 1 
        558 1 1 1 1 26 ILE HG12 AAAA 56 . HG12 1 1 
        558 1 2 1 1 51 LEU QD   AAAA 81 . HD## 1 1 
        559 1 1 1 1 26 ILE HG13 AAAA 56 . HG11 1 1 
        559 1 2 1 1 51 LEU QD   AAAA 81 . HD## 1 1 
        560 1 1 1 1 26 ILE MG   AAAA 56 . HG2# 1 1 
        560 1 2 1 1 51 LEU QD   AAAA 81 . HD## 1 1 
        561 1 1 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        561 1 2 1 1 51 LEU QD   AAAA 81 . HD## 1 1 
        562 1 1 1 1 26 ILE HA   AAAA 56 . HA   1 1 
        562 1 2 1 1 52 PRO HD2  AAAA 82 . HD2  1 1 
        563 1 1 1 1 26 ILE HA   AAAA 56 . HA   1 1 
        563 1 2 1 1 52 PRO HD3  AAAA 82 . HD1  1 1 
        564 1 1 1 1 26 ILE HB   AAAA 56 . HB   1 1 
        564 1 2 1 1 52 PRO QG   AAAA 82 . HG#  1 1 
        565 1 1 1 1 26 ILE MG   AAAA 56 . HG2# 1 1 
        565 1 2 1 1 52 PRO QG   AAAA 82 . HG#  1 1 
        566 1 1 1 1 26 ILE MG   AAAA 56 . HG2# 1 1 
        566 1 2 1 1 52 PRO HD2  AAAA 82 . HD2  1 1 
        567 1 1 1 1 26 ILE MG   AAAA 56 . HG2# 1 1 
        567 1 2 1 1 52 PRO HD3  AAAA 82 . HD1  1 1 
        568 1 1 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        568 1 2 1 1 52 PRO QG   AAAA 82 . HG#  1 1 
        569 1 1 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        569 1 2 1 1 52 PRO HD2  AAAA 82 . HD2  1 1 
        570 1 1 1 1 26 ILE MD   AAAA 56 . HD1# 1 1 
        570 1 2 1 1 52 PRO HD3  AAAA 82 . HD1  1 1 
        571 1 1 1 1 27 ASP HA   AAAA 57 . HA   1 1 
        571 1 2 1 1 28 PRO QB   AAAA 58 . HB#  1 1 
        572 1 1 1 1 27 ASP HA   AAAA 57 . HA   1 1 
        572 1 2 1 1 28 PRO HG2  AAAA 58 . HG2  1 1 
        573 1 1 1 1 27 ASP HA   AAAA 57 . HA   1 1 
        573 1 2 1 1 28 PRO HG3  AAAA 58 . HG1  1 1 
        574 1 1 1 1 27 ASP HA   AAAA 57 . HA   1 1 
        574 1 2 1 1 28 PRO HD2  AAAA 58 . HD2  1 1 
        575 1 1 1 1 27 ASP HA   AAAA 57 . HA   1 1 
        575 1 2 1 1 28 PRO HD3  AAAA 58 . HD1  1 1 
        576 1 1 1 1 27 ASP H    AAAA 57 . HN   1 1 
        576 1 2 1 1 28 PRO QD   AAAA 58 . HD#  1 1 
        577 1 1 1 1 27 ASP HB2  AAAA 57 . HB2  1 1 
        577 1 2 1 1 28 PRO HA   AAAA 58 . HA   1 1 
        578 1 1 1 1 27 ASP HB3  AAAA 57 . HB1  1 1 
        578 1 2 1 1 28 PRO HA   AAAA 58 . HA   1 1 
        579 1 1 1 1 27 ASP HB2  AAAA 57 . HB2  1 1 
        579 1 2 1 1 28 PRO HD2  AAAA 58 . HD2  1 1 
        580 1 1 1 1 27 ASP HB3  AAAA 57 . HB1  1 1 
        580 1 2 1 1 28 PRO HD2  AAAA 58 . HD2  1 1 
        581 1 1 1 1 27 ASP HB2  AAAA 57 . HB2  1 1 
        581 1 2 1 1 28 PRO HD3  AAAA 58 . HD1  1 1 
        582 1 1 1 1 27 ASP HB3  AAAA 57 . HB1  1 1 
        582 1 2 1 1 28 PRO HD3  AAAA 58 . HD1  1 1 
        583 1 1 1 1 27 ASP HA   AAAA 57 . HA   1 1 
        583 1 2 1 1 29 GLU H    AAAA 59 . HN   1 1 
        584 1 1 1 1 27 ASP QB   AAAA 57 . HB#  1 1 
        584 1 2 1 1 29 GLU H    AAAA 59 . HN   1 1 
        585 1 1 1 1 28 PRO QD   AAAA 58 . HD#  1 1 
        585 1 2 1 1 29 GLU H    AAAA 59 . HN   1 1 
        586 1 1 1 1 28 PRO HA   AAAA 58 . HA   1 1 
        586 1 2 1 1 30 MET H    AAAA 60 . HN   1 1 
        587 1 1 1 1 28 PRO HA   AAAA 58 . HA   1 1 
        587 1 2 1 1 31 VAL H    AAAA 61 . HN   1 1 
        588 1 1 1 1 28 PRO HA   AAAA 58 . HA   1 1 
        588 1 2 1 1 31 VAL QG   AAAA 61 . HG## 1 1 
        589 1 1 1 1 28 PRO QB   AAAA 58 . HB#  1 1 
        589 1 2 1 1 31 VAL QG   AAAA 61 . HG## 1 1 
        590 1 1 1 1 28 PRO QD   AAAA 58 . HD#  1 1 
        590 1 2 1 1 31 VAL QG   AAAA 61 . HG## 1 1 
        591 1 1 1 1 29 GLU H    AAAA 59 . HN   1 1 
        591 1 2 1 1 29 GLU QG   AAAA 59 . HG#  1 1 
        592 1 1 1 1 29 GLU H    AAAA 59 . HN   1 1 
        592 1 2 1 1 30 MET H    AAAA 60 . HN   1 1 
        593 1 1 1 1 29 GLU H    AAAA 59 . HN   1 1 
        593 1 2 1 1 30 MET QB   AAAA 60 . HB#  1 1 
        594 1 1 1 1 29 GLU HA   AAAA 59 . HA   1 1 
        594 1 2 1 1 30 MET H    AAAA 60 . HN   1 1 
        595 1 1 1 1 29 GLU H    AAAA 59 . HN   1 1 
        595 1 2 1 1 31 VAL H    AAAA 61 . HN   1 1 
        596 1 1 1 1 29 GLU H    AAAA 59 . HN   1 1 
        596 1 2 1 1 31 VAL MG2  AAAA 61 . HG2# 1 1 
        597 1 1 1 1 30 MET H    AAAA 60 . HN   1 1 
        597 1 2 1 1 30 MET HB2  AAAA 60 . HB2  1 1 
        598 1 1 1 1 30 MET H    AAAA 60 . HN   1 1 
        598 1 2 1 1 30 MET HB3  AAAA 60 . HB1  1 1 
        599 1 1 1 1 30 MET HA   AAAA 60 . HA   1 1 
        599 1 2 1 1 30 MET HB2  AAAA 60 . HB2  1 1 
        600 1 1 1 1 30 MET HA   AAAA 60 . HA   1 1 
        600 1 2 1 1 30 MET HB3  AAAA 60 . HB1  1 1 
        601 1 1 1 1 30 MET HA   AAAA 60 . HA   1 1 
        601 1 2 1 1 31 VAL H    AAAA 61 . HN   1 1 
        602 1 1 1 1 30 MET HA   AAAA 60 . HA   1 1 
        602 1 2 1 1 31 VAL MG2  AAAA 61 . HG2# 1 1 
        603 1 1 1 1 30 MET H    AAAA 60 . HN   1 1 
        603 1 2 1 1 31 VAL H    AAAA 61 . HN   1 1 
        604 1 1 1 1 30 MET H    AAAA 60 . HN   1 1 
        604 1 2 1 1 31 VAL QG   AAAA 61 . HG## 1 1 
        605 1 1 1 1 30 MET HB2  AAAA 60 . HB2  1 1 
        605 1 2 1 1 31 VAL H    AAAA 61 . HN   1 1 
        606 1 1 1 1 30 MET HB3  AAAA 60 . HB1  1 1 
        606 1 2 1 1 31 VAL H    AAAA 61 . HN   1 1 
        607 1 1 1 1 30 MET HA   AAAA 60 . HA   1 1 
        607 1 2 1 1 50 THR HB   AAAA 80 . HB   1 1 
        608 1 1 1 1 30 MET QB   AAAA 60 . HB#  1 1 
        608 1 2 1 1 50 THR HA   AAAA 80 . HA   1 1 
        609 1 1 1 1 30 MET HB2  AAAA 60 . HB2  1 1 
        609 1 2 1 1 50 THR HB   AAAA 80 . HB   1 1 
        610 1 1 1 1 30 MET HB3  AAAA 60 . HB1  1 1 
        610 1 2 1 1 50 THR HB   AAAA 80 . HB   1 1 
        611 1 1 1 1 30 MET HG2  AAAA 60 . HG2  1 1 
        611 1 2 1 1 50 THR HB   AAAA 80 . HB   1 1 
        612 1 1 1 1 30 MET HG3  AAAA 60 . HG1  1 1 
        612 1 2 1 1 50 THR HB   AAAA 80 . HB   1 1 
        613 1 1 1 1 30 MET ME   AAAA 60 . HE#  1 1 
        613 1 2 1 1 50 THR HA   AAAA 80 . HA   1 1 
        614 1 1 1 1 30 MET ME   AAAA 60 . HE#  1 1 
        614 1 2 1 1 50 THR HB   AAAA 80 . HB   1 1 
        615 1 1 1 1 30 MET HA   AAAA 60 . HA   1 1 
        615 1 2 1 1 50 THR MG   AAAA 80 . HG2# 1 1 
        616 1 1 1 1 30 MET HB2  AAAA 60 . HB2  1 1 
        616 1 2 1 1 50 THR H    AAAA 80 . HN   1 1 
        617 1 1 1 1 30 MET HB3  AAAA 60 . HB1  1 1 
        617 1 2 1 1 50 THR H    AAAA 80 . HN   1 1 
        618 1 1 1 1 30 MET HB2  AAAA 60 . HB2  1 1 
        618 1 2 1 1 50 THR MG   AAAA 80 . HG2# 1 1 
        619 1 1 1 1 30 MET HB3  AAAA 60 . HB1  1 1 
        619 1 2 1 1 50 THR MG   AAAA 80 . HG2# 1 1 
        620 1 1 1 1 30 MET HG2  AAAA 60 . HG2  1 1 
        620 1 2 1 1 50 THR MG   AAAA 80 . HG2# 1 1 
        621 1 1 1 1 30 MET HG3  AAAA 60 . HG1  1 1 
        621 1 2 1 1 50 THR MG   AAAA 80 . HG2# 1 1 
        622 1 1 1 1 30 MET ME   AAAA 60 . HE#  1 1 
        622 1 2 1 1 50 THR MG   AAAA 80 . HG2# 1 1 
        623 1 1 1 1 31 VAL H    AAAA 61 . HN   1 1 
        623 1 2 1 1 31 VAL HB   AAAA 61 . HB   1 1 
        624 1 1 1 1 31 VAL H    AAAA 61 . HN   1 1 
        624 1 2 1 1 32 THR H    AAAA 62 . HN   1 1 
        625 1 1 1 1 31 VAL HB   AAAA 61 . HB   1 1 
        625 1 2 1 1 32 THR H    AAAA 62 . HN   1 1 
        626 1 1 1 1 31 VAL MG1  AAAA 61 . HG1# 1 1 
        626 1 2 1 1 32 THR H    AAAA 62 . HN   1 1 
        627 1 1 1 1 31 VAL MG2  AAAA 61 . HG2# 1 1 
        627 1 2 1 1 32 THR H    AAAA 62 . HN   1 1 
        628 1 1 1 1 31 VAL HA   AAAA 61 . HA   1 1 
        628 1 2 1 1 48 ASN HA   AAAA 78 . HA   1 1 
        629 1 1 1 1 31 VAL HA   AAAA 61 . HA   1 1 
        629 1 2 1 1 49 VAL HA   AAAA 79 . HA   1 1 
        630 1 1 1 1 32 THR H    AAAA 62 . HN   1 1 
        630 1 2 1 1 32 THR HB   AAAA 62 . HB   1 1 
        631 1 1 1 1 32 THR H    AAAA 62 . HN   1 1 
        631 1 2 1 1 32 THR HA   AAAA 62 . HA   1 1 
        632 1 1 1 1 32 THR H    AAAA 62 . HN   1 1 
        632 1 2 1 1 33 VAL H    AAAA 63 . HN   1 1 
        633 1 1 1 1 32 THR HA   AAAA 62 . HA   1 1 
        633 1 2 1 1 33 VAL H    AAAA 63 . HN   1 1 
        634 1 1 1 1 32 THR HA   AAAA 62 . HA   1 1 
        634 1 2 1 1 33 VAL HB   AAAA 63 . HB   1 1 
        635 1 1 1 1 32 THR HA   AAAA 62 . HA   1 1 
        635 1 2 1 1 33 VAL MG1  AAAA 63 . HG1# 1 1 
        636 1 1 1 1 32 THR HA   AAAA 62 . HA   1 1 
        636 1 2 1 1 33 VAL MG2  AAAA 63 . HG2# 1 1 
        637 1 1 1 1 32 THR HB   AAAA 62 . HB   1 1 
        637 1 2 1 1 33 VAL H    AAAA 63 . HN   1 1 
        638 1 1 1 1 32 THR HB   AAAA 62 . HB   1 1 
        638 1 2 1 1 33 VAL HA   AAAA 63 . HA   1 1 
        639 1 1 1 1 32 THR MG   AAAA 62 . HG2# 1 1 
        639 1 2 1 1 33 VAL H    AAAA 63 . HN   1 1 
        640 1 1 1 1 32 THR MG   AAAA 62 . HG2# 1 1 
        640 1 2 1 1 33 VAL HA   AAAA 63 . HA   1 1 
        641 1 1 1 1 32 THR HB   AAAA 62 . HB   1 1 
        641 1 2 1 1 34 GLN QB   AAAA 64 . HB#  1 1 
        642 1 1 1 1 32 THR HB   AAAA 62 . HB   1 1 
        642 1 2 1 1 34 GLN QG   AAAA 64 . HG#  1 1 
        643 1 1 1 1 32 THR MG   AAAA 62 . HG2# 1 1 
        643 1 2 1 1 34 GLN H    AAAA 64 . HN   1 1 
        644 1 1 1 1 32 THR MG   AAAA 62 . HG2# 1 1 
        644 1 2 1 1 34 GLN HA   AAAA 64 . HA   1 1 
        645 1 1 1 1 32 THR MG   AAAA 62 . HG2# 1 1 
        645 1 2 1 1 34 GLN HB2  AAAA 64 . HB2  1 1 
        646 1 1 1 1 32 THR MG   AAAA 62 . HG2# 1 1 
        646 1 2 1 1 34 GLN HB3  AAAA 64 . HB1  1 1 
        647 1 1 1 1 32 THR MG   AAAA 62 . HG2# 1 1 
        647 1 2 1 1 34 GLN HG2  AAAA 64 . HG2  1 1 
        648 1 1 1 1 32 THR MG   AAAA 62 . HG2# 1 1 
        648 1 2 1 1 34 GLN HG3  AAAA 64 . HG1  1 1 
        649 1 1 1 1 32 THR MG   AAAA 62 . HG2# 1 1 
        649 1 2 1 1 34 GLN HE21 AAAA 64 . HE21 1 1 
        650 1 1 1 1 32 THR H    AAAA 62 . HN   1 1 
        650 1 2 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        651 1 1 1 1 32 THR HA   AAAA 62 . HA   1 1 
        651 1 2 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        652 1 1 1 1 32 THR HB   AAAA 62 . HB   1 1 
        652 1 2 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        653 1 1 1 1 32 THR MG   AAAA 62 . HG2# 1 1 
        653 1 2 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        654 1 1 1 1 32 THR H    AAAA 62 . HN   1 1 
        654 1 2 1 1 48 ASN HB2  AAAA 78 . HB2  1 1 
        655 1 1 1 1 32 THR H    AAAA 62 . HN   1 1 
        655 1 2 1 1 48 ASN HB3  AAAA 78 . HB1  1 1 
        656 1 1 1 1 32 THR HB   AAAA 62 . HB   1 1 
        656 1 2 1 1 48 ASN H    AAAA 78 . HN   1 1 
        657 1 1 1 1 32 THR HA   AAAA 62 . HA   1 1 
        657 1 2 1 1 48 ASN H    AAAA 78 . HN   1 1 
        658 1 1 1 1 32 THR HB   AAAA 62 . HB   1 1 
        658 1 2 1 1 48 ASN HA   AAAA 78 . HA   1 1 
        659 1 1 1 1 32 THR HB   AAAA 62 . HB   1 1 
        659 1 2 1 1 48 ASN HB2  AAAA 78 . HB2  1 1 
        660 1 1 1 1 32 THR HB   AAAA 62 . HB   1 1 
        660 1 2 1 1 48 ASN HB3  AAAA 78 . HB1  1 1 
        661 1 1 1 1 32 THR HB   AAAA 62 . HB   1 1 
        661 1 2 1 1 48 ASN HD21 AAAA 78 . HD21 1 1 
        662 1 1 1 1 32 THR HB   AAAA 62 . HB   1 1 
        662 1 2 1 1 48 ASN HD22 AAAA 78 . HD22 1 1 
        663 1 1 1 1 32 THR HA   AAAA 62 . HA   1 1 
        663 1 2 1 1 48 ASN QB   AAAA 78 . HB#  1 1 
        664 1 1 1 1 32 THR MG   AAAA 62 . HG2# 1 1 
        664 1 2 1 1 48 ASN HB2  AAAA 78 . HB2  1 1 
        665 1 1 1 1 32 THR MG   AAAA 62 . HG2# 1 1 
        665 1 2 1 1 48 ASN HB3  AAAA 78 . HB1  1 1 
        666 1 1 1 1 32 THR MG   AAAA 62 . HG2# 1 1 
        666 1 2 1 1 48 ASN H    AAAA 78 . HN   1 1 
        667 1 1 1 1 33 VAL H    AAAA 63 . HN   1 1 
        667 1 2 1 1 33 VAL HB   AAAA 63 . HB   1 1 
        668 1 1 1 1 33 VAL HA   AAAA 63 . HA   1 1 
        668 1 2 1 1 34 GLN H    AAAA 64 . HN   1 1 
        669 1 1 1 1 33 VAL H    AAAA 63 . HN   1 1 
        669 1 2 1 1 34 GLN H    AAAA 64 . HN   1 1 
        670 1 1 1 1 33 VAL HB   AAAA 63 . HB   1 1 
        670 1 2 1 1 34 GLN HA   AAAA 64 . HA   1 1 
        671 1 1 1 1 33 VAL MG1  AAAA 63 . HG1# 1 1 
        671 1 2 1 1 34 GLN HA   AAAA 64 . HA   1 1 
        672 1 1 1 1 33 VAL MG2  AAAA 63 . HG2# 1 1 
        672 1 2 1 1 34 GLN HA   AAAA 64 . HA   1 1 
        673 1 1 1 1 33 VAL QG   AAAA 63 . HG## 1 1 
        673 1 2 1 1 34 GLN H    AAAA 64 . HN   1 1 
        674 1 1 1 1 33 VAL HA   AAAA 63 . HA   1 1 
        674 1 2 1 1 34 GLN HA   AAAA 64 . HA   1 1 
        675 1 1 1 1 33 VAL HA   AAAA 63 . HA   1 1 
        675 1 2 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        676 1 1 1 1 33 VAL HA   AAAA 63 . HA   1 1 
        676 1 2 1 1 47 LEU HB2  AAAA 77 . HB2  1 1 
        677 1 1 1 1 33 VAL HA   AAAA 63 . HA   1 1 
        677 1 2 1 1 47 LEU HB3  AAAA 77 . HB1  1 1 
        678 1 1 1 1 33 VAL HB   AAAA 63 . HB   1 1 
        678 1 2 1 1 47 LEU QB   AAAA 77 . HB#  1 1 
        679 1 1 1 1 33 VAL MG1  AAAA 63 . HG1# 1 1 
        679 1 2 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        680 1 1 1 1 33 VAL MG2  AAAA 63 . HG2# 1 1 
        680 1 2 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        681 1 1 1 1 33 VAL MG1  AAAA 63 . HG1# 1 1 
        681 1 2 1 1 47 LEU HB2  AAAA 77 . HB2  1 1 
        682 1 1 1 1 33 VAL MG2  AAAA 63 . HG2# 1 1 
        682 1 2 1 1 47 LEU HB2  AAAA 77 . HB2  1 1 
        683 1 1 1 1 33 VAL MG1  AAAA 63 . HG1# 1 1 
        683 1 2 1 1 47 LEU HB3  AAAA 77 . HB1  1 1 
        684 1 1 1 1 33 VAL MG2  AAAA 63 . HG2# 1 1 
        684 1 2 1 1 47 LEU HB3  AAAA 77 . HB1  1 1 
        685 1 1 1 1 33 VAL HB   AAAA 63 . HB   1 1 
        685 1 2 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        686 1 1 1 1 33 VAL HA   AAAA 63 . HA   1 1 
        686 1 2 1 1 48 ASN H    AAAA 78 . HN   1 1 
        687 1 1 1 1 34 GLN H    AAAA 64 . HN   1 1 
        687 1 2 1 1 34 GLN HB3  AAAA 64 . HB1  1 1 
        688 1 1 1 1 34 GLN HA   AAAA 64 . HA   1 1 
        688 1 2 1 1 34 GLN HB2  AAAA 64 . HB2  1 1 
        689 1 1 1 1 34 GLN HA   AAAA 64 . HA   1 1 
        689 1 2 1 1 34 GLN HB3  AAAA 64 . HB1  1 1 
        690 1 1 1 1 34 GLN HA   AAAA 64 . HA   1 1 
        690 1 2 1 1 35 LEU H    AAAA 65 . HN   1 1 
        691 1 1 1 1 34 GLN HA   AAAA 64 . HA   1 1 
        691 1 2 1 1 35 LEU HA   AAAA 65 . HA   1 1 
        692 1 1 1 1 34 GLN H    AAAA 64 . HN   1 1 
        692 1 2 1 1 35 LEU H    AAAA 65 . HN   1 1 
        693 1 1 1 1 34 GLN HA   AAAA 64 . HA   1 1 
        693 1 2 1 1 35 LEU HB3  AAAA 65 . HB1  1 1 
        694 1 1 1 1 34 GLN HA   AAAA 64 . HA   1 1 
        694 1 2 1 1 35 LEU HG   AAAA 65 . HG   1 1 
        695 1 1 1 1 34 GLN HA   AAAA 64 . HA   1 1 
        695 1 2 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        696 1 1 1 1 34 GLN HB2  AAAA 64 . HB2  1 1 
        696 1 2 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        697 1 1 1 1 34 GLN HB3  AAAA 64 . HB1  1 1 
        697 1 2 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        698 1 1 1 1 34 GLN QB   AAAA 64 . HB#  1 1 
        698 1 2 1 1 35 LEU H    AAAA 65 . HN   1 1 
        699 1 1 1 1 34 GLN QB   AAAA 64 . HB#  1 1 
        699 1 2 1 1 35 LEU HA   AAAA 65 . HA   1 1 
        700 1 1 1 1 34 GLN QG   AAAA 64 . HG#  1 1 
        700 1 2 1 1 35 LEU HA   AAAA 65 . HA   1 1 
        701 1 1 1 1 34 GLN QB   AAAA 64 . HB#  1 1 
        701 1 2 1 1 35 LEU HB3  AAAA 65 . HB1  1 1 
        702 1 1 1 1 34 GLN HA   AAAA 64 . HA   1 1 
        702 1 2 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        703 1 1 1 1 34 GLN QG   AAAA 64 . HG#  1 1 
        703 1 2 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        704 1 1 1 1 34 GLN H    AAAA 64 . HN   1 1 
        704 1 2 1 1 46 GLU H    AAAA 76 . HN   1 1 
        705 1 1 1 1 34 GLN HE21 AAAA 64 . HE21 1 1 
        705 1 2 1 1 46 GLU QB   AAAA 76 . HB#  1 1 
        706 1 1 1 1 34 GLN HE22 AAAA 64 . HE22 1 1 
        706 1 2 1 1 46 GLU QB   AAAA 76 . HB#  1 1 
        707 1 1 1 1 34 GLN H    AAAA 64 . HN   1 1 
        707 1 2 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        708 1 1 1 1 34 GLN HE22 AAAA 64 . HE22 1 1 
        708 1 2 1 1 48 ASN HD21 AAAA 78 . HD21 1 1 
        709 1 1 1 1 34 GLN HE21 AAAA 64 . HE21 1 1 
        709 1 2 1 1 48 ASN HD22 AAAA 78 . HD22 1 1 
        710 1 1 1 1 35 LEU H    AAAA 65 . HN   1 1 
        710 1 2 1 1 35 LEU HB2  AAAA 65 . HB2  1 1 
        711 1 1 1 1 35 LEU H    AAAA 65 . HN   1 1 
        711 1 2 1 1 35 LEU HB3  AAAA 65 . HB1  1 1 
        712 1 1 1 1 35 LEU H    AAAA 65 . HN   1 1 
        712 1 2 1 1 35 LEU HG   AAAA 65 . HG   1 1 
        713 1 1 1 1 35 LEU H    AAAA 65 . HN   1 1 
        713 1 2 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        714 1 1 1 1 35 LEU HA   AAAA 65 . HA   1 1 
        714 1 2 1 1 35 LEU HB2  AAAA 65 . HB2  1 1 
        715 1 1 1 1 35 LEU HA   AAAA 65 . HA   1 1 
        715 1 2 1 1 35 LEU HB3  AAAA 65 . HB1  1 1 
        716 1 1 1 1 35 LEU H    AAAA 65 . HN   1 1 
        716 1 2 1 1 36 GLU H    AAAA 66 . HN   1 1 
        717 1 1 1 1 35 LEU HA   AAAA 65 . HA   1 1 
        717 1 2 1 1 36 GLU H    AAAA 66 . HN   1 1 
        718 1 1 1 1 35 LEU HA   AAAA 65 . HA   1 1 
        718 1 2 1 1 36 GLU HA   AAAA 66 . HA   1 1 
        719 1 1 1 1 35 LEU HA   AAAA 65 . HA   1 1 
        719 1 2 1 1 36 GLU QG   AAAA 66 . HG#  1 1 
        720 1 1 1 1 35 LEU HB2  AAAA 65 . HB2  1 1 
        720 1 2 1 1 36 GLU H    AAAA 66 . HN   1 1 
        721 1 1 1 1 35 LEU HB3  AAAA 65 . HB1  1 1 
        721 1 2 1 1 36 GLU H    AAAA 66 . HN   1 1 
        722 1 1 1 1 35 LEU HG   AAAA 65 . HG   1 1 
        722 1 2 1 1 36 GLU H    AAAA 66 . HN   1 1 
        723 1 1 1 1 35 LEU QB   AAAA 65 . HB#  1 1 
        723 1 2 1 1 36 GLU HA   AAAA 66 . HA   1 1 
        724 1 1 1 1 35 LEU HG   AAAA 65 . HG   1 1 
        724 1 2 1 1 36 GLU HA   AAAA 66 . HA   1 1 
        725 1 1 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        725 1 2 1 1 36 GLU H    AAAA 66 . HN   1 1 
        726 1 1 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        726 1 2 1 1 36 GLU HA   AAAA 66 . HA   1 1 
        727 1 1 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        727 1 2 1 1 37 GLN H    AAAA 67 . HN   1 1 
        728 1 1 1 1 35 LEU HB2  AAAA 65 . HB2  1 1 
        728 1 2 1 1 37 GLN QG   AAAA 67 . HG#  1 1 
        729 1 1 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        729 1 2 1 1 37 GLN QG   AAAA 67 . HG#  1 1 
        730 1 1 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        730 1 2 1 1 37 GLN HE21 AAAA 67 . HE21 1 1 
        731 1 1 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        731 1 2 1 1 37 GLN HE22 AAAA 67 . HE22 1 1 
        732 1 1 1 1 35 LEU HA   AAAA 65 . HA   1 1 
        732 1 2 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        733 1 1 1 1 35 LEU HA   AAAA 65 . HA   1 1 
        733 1 2 1 1 45 LEU QB   AAAA 75 . HB#  1 1 
        734 1 1 1 1 35 LEU HA   AAAA 65 . HA   1 1 
        734 1 2 1 1 45 LEU QD   AAAA 75 . HD## 1 1 
        735 1 1 1 1 35 LEU HB2  AAAA 65 . HB2  1 1 
        735 1 2 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        736 1 1 1 1 35 LEU HB3  AAAA 65 . HB1  1 1 
        736 1 2 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        737 1 1 1 1 35 LEU HB2  AAAA 65 . HB2  1 1 
        737 1 2 1 1 45 LEU QB   AAAA 75 . HB#  1 1 
        738 1 1 1 1 35 LEU HB3  AAAA 65 . HB1  1 1 
        738 1 2 1 1 45 LEU QB   AAAA 75 . HB#  1 1 
        739 1 1 1 1 35 LEU HB2  AAAA 65 . HB2  1 1 
        739 1 2 1 1 45 LEU HG   AAAA 75 . HG   1 1 
        740 1 1 1 1 35 LEU HB3  AAAA 65 . HB1  1 1 
        740 1 2 1 1 45 LEU HG   AAAA 75 . HG   1 1 
        741 1 1 1 1 35 LEU HB2  AAAA 65 . HB2  1 1 
        741 1 2 1 1 45 LEU QD   AAAA 75 . HD## 1 1 
        742 1 1 1 1 35 LEU HB3  AAAA 65 . HB1  1 1 
        742 1 2 1 1 45 LEU QD   AAAA 75 . HD## 1 1 
        743 1 1 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        743 1 2 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        744 1 1 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        744 1 2 1 1 45 LEU HB2  AAAA 75 . HB2  1 1 
        745 1 1 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        745 1 2 1 1 45 LEU HB3  AAAA 75 . HB1  1 1 
        746 1 1 1 1 35 LEU QD   AAAA 65 . HD## 1 1 
        746 1 2 1 1 45 LEU QD   AAAA 75 . HD## 1 1 
        747 1 1 1 1 36 GLU H    AAAA 66 . HN   1 1 
        747 1 2 1 1 36 GLU HB2  AAAA 66 . HB2  1 1 
        748 1 1 1 1 36 GLU H    AAAA 66 . HN   1 1 
        748 1 2 1 1 36 GLU HG2  AAAA 66 . HG2  1 1 
        749 1 1 1 1 36 GLU H    AAAA 66 . HN   1 1 
        749 1 2 1 1 36 GLU HG3  AAAA 66 . HG1  1 1 
        750 1 1 1 1 36 GLU HA   AAAA 66 . HA   1 1 
        750 1 2 1 1 36 GLU HB2  AAAA 66 . HB2  1 1 
        751 1 1 1 1 36 GLU HA   AAAA 66 . HA   1 1 
        751 1 2 1 1 36 GLU HB3  AAAA 66 . HB1  1 1 
        752 1 1 1 1 36 GLU HA   AAAA 66 . HA   1 1 
        752 1 2 1 1 37 GLN H    AAAA 67 . HN   1 1 
        753 1 1 1 1 36 GLU H    AAAA 66 . HN   1 1 
        753 1 2 1 1 37 GLN H    AAAA 67 . HN   1 1 
        754 1 1 1 1 36 GLU HA   AAAA 66 . HA   1 1 
        754 1 2 1 1 37 GLN HA   AAAA 67 . HA   1 1 
        755 1 1 1 1 36 GLU QB   AAAA 66 . HB#  1 1 
        755 1 2 1 1 38 LYS QG   AAAA 68 . HG#  1 1 
        756 1 1 1 1 36 GLU QG   AAAA 66 . HG#  1 1 
        756 1 2 1 1 44 ILE H    AAAA 74 . HN   1 1 
        757 1 1 1 1 36 GLU H    AAAA 66 . HN   1 1 
        757 1 2 1 1 44 ILE H    AAAA 74 . HN   1 1 
        758 1 1 1 1 36 GLU HB2  AAAA 66 . HB2  1 1 
        758 1 2 1 1 44 ILE MG   AAAA 74 . HG2# 1 1 
        759 1 1 1 1 36 GLU HB3  AAAA 66 . HB1  1 1 
        759 1 2 1 1 44 ILE MG   AAAA 74 . HG2# 1 1 
        760 1 1 1 1 36 GLU HB2  AAAA 66 . HB2  1 1 
        760 1 2 1 1 44 ILE MD   AAAA 74 . HD1# 1 1 
        761 1 1 1 1 36 GLU HB3  AAAA 66 . HB1  1 1 
        761 1 2 1 1 44 ILE MD   AAAA 74 . HD1# 1 1 
        762 1 1 1 1 36 GLU HG2  AAAA 66 . HG2  1 1 
        762 1 2 1 1 44 ILE MG   AAAA 74 . HG2# 1 1 
        763 1 1 1 1 36 GLU HG3  AAAA 66 . HG1  1 1 
        763 1 2 1 1 44 ILE MG   AAAA 74 . HG2# 1 1 
        764 1 1 1 1 36 GLU HB2  AAAA 66 . HB2  1 1 
        764 1 2 1 1 44 ILE HG12 AAAA 74 . HG12 1 1 
        765 1 1 1 1 36 GLU HB3  AAAA 66 . HB1  1 1 
        765 1 2 1 1 44 ILE HG12 AAAA 74 . HG12 1 1 
        766 1 1 1 1 36 GLU HB2  AAAA 66 . HB2  1 1 
        766 1 2 1 1 44 ILE HG13 AAAA 74 . HG11 1 1 
        767 1 1 1 1 36 GLU HB3  AAAA 66 . HB1  1 1 
        767 1 2 1 1 44 ILE HG13 AAAA 74 . HG11 1 1 
        768 1 1 1 1 36 GLU H    AAAA 66 . HN   1 1 
        768 1 2 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        769 1 1 1 1 36 GLU HB2  AAAA 66 . HB2  1 1 
        769 1 2 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        770 1 1 1 1 37 GLN H    AAAA 67 . HN   1 1 
        770 1 2 1 1 37 GLN QG   AAAA 67 . HG#  1 1 
        771 1 1 1 1 37 GLN HA   AAAA 67 . HA   1 1 
        771 1 2 1 1 38 LYS H    AAAA 68 . HN   1 1 
        772 1 1 1 1 37 GLN HA   AAAA 67 . HA   1 1 
        772 1 2 1 1 38 LYS HA   AAAA 68 . HA   1 1 
        773 1 1 1 1 37 GLN HA   AAAA 67 . HA   1 1 
        773 1 2 1 1 38 LYS QG   AAAA 68 . HG#  1 1 
        774 1 1 1 1 37 GLN HA   AAAA 67 . HA   1 1 
        774 1 2 1 1 38 LYS QD   AAAA 68 . HD#  1 1 
        775 1 1 1 1 37 GLN QG   AAAA 67 . HG#  1 1 
        775 1 2 1 1 38 LYS H    AAAA 68 . HN   1 1 
        776 1 1 1 1 37 GLN HA   AAAA 67 . HA   1 1 
        776 1 2 1 1 43 SER HA   AAAA 73 . HA   1 1 
        777 1 1 1 1 37 GLN HA   AAAA 67 . HA   1 1 
        777 1 2 1 1 43 SER HB2  AAAA 73 . HB2  1 1 
        778 1 1 1 1 37 GLN HA   AAAA 67 . HA   1 1 
        778 1 2 1 1 43 SER HB3  AAAA 73 . HB1  1 1 
        779 1 1 1 1 37 GLN QB   AAAA 67 . HB#  1 1 
        779 1 2 1 1 43 SER HA   AAAA 73 . HA   1 1 
        780 1 1 1 1 37 GLN QG   AAAA 67 . HG#  1 1 
        780 1 2 1 1 43 SER HA   AAAA 73 . HA   1 1 
        781 1 1 1 1 37 GLN H    AAAA 67 . HN   1 1 
        781 1 2 1 1 43 SER HA   AAAA 73 . HA   1 1 
        782 1 1 1 1 37 GLN HB2  AAAA 67 . HB2  1 1 
        782 1 2 1 1 43 SER HA   AAAA 73 . HA   1 1 
        783 1 1 1 1 37 GLN HB3  AAAA 67 . HB1  1 1 
        783 1 2 1 1 43 SER HA   AAAA 73 . HA   1 1 
        784 1 1 1 1 37 GLN QB   AAAA 67 . HB#  1 1 
        784 1 2 1 1 43 SER QB   AAAA 73 . HB#  1 1 
        785 1 1 1 1 37 GLN QG   AAAA 67 . HG#  1 1 
        785 1 2 1 1 43 SER HB2  AAAA 73 . HB2  1 1 
        786 1 1 1 1 37 GLN QG   AAAA 67 . HG#  1 1 
        786 1 2 1 1 43 SER HB3  AAAA 73 . HB1  1 1 
        787 1 1 1 1 37 GLN H    AAAA 67 . HN   1 1 
        787 1 2 1 1 44 ILE H    AAAA 74 . HN   1 1 
        788 1 1 1 1 37 GLN HA   AAAA 67 . HA   1 1 
        788 1 2 1 1 44 ILE HB   AAAA 74 . HB   1 1 
        789 1 1 1 1 37 GLN HA   AAAA 67 . HA   1 1 
        789 1 2 1 1 44 ILE HG12 AAAA 74 . HG12 1 1 
        790 1 1 1 1 37 GLN HA   AAAA 67 . HA   1 1 
        790 1 2 1 1 44 ILE HG13 AAAA 74 . HG11 1 1 
        791 1 1 1 1 37 GLN HA   AAAA 67 . HA   1 1 
        791 1 2 1 1 44 ILE MG   AAAA 74 . HG2# 1 1 
        792 1 1 1 1 37 GLN HA   AAAA 67 . HA   1 1 
        792 1 2 1 1 44 ILE MD   AAAA 74 . HD1# 1 1 
        793 1 1 1 1 38 LYS H    AAAA 68 . HN   1 1 
        793 1 2 1 1 38 LYS QG   AAAA 68 . HG#  1 1 
        794 1 1 1 1 38 LYS H    AAAA 68 . HN   1 1 
        794 1 2 1 1 38 LYS QD   AAAA 68 . HD#  1 1 
        795 1 1 1 1 38 LYS HA   AAAA 68 . HA   1 1 
        795 1 2 1 1 38 LYS QD   AAAA 68 . HD#  1 1 
        796 1 1 1 1 38 LYS H    AAAA 68 . HN   1 1 
        796 1 2 1 1 39 ASP H    AAAA 69 . HN   1 1 
        797 1 1 1 1 38 LYS HA   AAAA 68 . HA   1 1 
        797 1 2 1 1 39 ASP H    AAAA 69 . HN   1 1 
        798 1 1 1 1 38 LYS QB   AAAA 68 . HB#  1 1 
        798 1 2 1 1 39 ASP H    AAAA 69 . HN   1 1 
        799 1 1 1 1 38 LYS QB   AAAA 68 . HB#  1 1 
        799 1 2 1 1 39 ASP HA   AAAA 69 . HA   1 1 
        800 1 1 1 1 38 LYS QG   AAAA 68 . HG#  1 1 
        800 1 2 1 1 39 ASP H    AAAA 69 . HN   1 1 
        801 1 1 1 1 38 LYS QD   AAAA 68 . HD#  1 1 
        801 1 2 1 1 39 ASP H    AAAA 69 . HN   1 1 
        802 1 1 1 1 38 LYS H    AAAA 68 . HN   1 1 
        802 1 2 1 1 42 ILE H    AAAA 72 . HN   1 1 
        803 1 1 1 1 38 LYS H    AAAA 68 . HN   1 1 
        803 1 2 1 1 42 ILE HG13 AAAA 72 . HG11 1 1 
        804 1 1 1 1 38 LYS HA   AAAA 68 . HA   1 1 
        804 1 2 1 1 42 ILE HB   AAAA 72 . HB   1 1 
        805 1 1 1 1 38 LYS HA   AAAA 68 . HA   1 1 
        805 1 2 1 1 42 ILE MG   AAAA 72 . HG2# 1 1 
        806 1 1 1 1 38 LYS QB   AAAA 68 . HB#  1 1 
        806 1 2 1 1 42 ILE HB   AAAA 72 . HB   1 1 
        807 1 1 1 1 38 LYS QB   AAAA 68 . HB#  1 1 
        807 1 2 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        808 1 1 1 1 38 LYS QD   AAAA 68 . HD#  1 1 
        808 1 2 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        809 1 1 1 1 38 LYS QD   AAAA 68 . HD#  1 1 
        809 1 2 1 1 42 ILE MG   AAAA 72 . HG2# 1 1 
        810 1 1 1 1 38 LYS QD   AAAA 68 . HD#  1 1 
        810 1 2 1 1 42 ILE MD   AAAA 72 . HD1# 1 1 
        811 1 1 1 1 38 LYS HE2  AAAA 68 . HE2  1 1 
        811 1 2 1 1 42 ILE MG   AAAA 72 . HG2# 1 1 
        812 1 1 1 1 38 LYS HE2  AAAA 68 . HE2  1 1 
        812 1 2 1 1 42 ILE MD   AAAA 72 . HD1# 1 1 
        813 1 1 1 1 38 LYS HE3  AAAA 68 . HE1  1 1 
        813 1 2 1 1 42 ILE MG   AAAA 72 . HG2# 1 1 
        814 1 1 1 1 38 LYS HE3  AAAA 68 . HE1  1 1 
        814 1 2 1 1 42 ILE MD   AAAA 72 . HD1# 1 1 
        815 1 1 1 1 38 LYS HE2  AAAA 68 . HE2  1 1 
        815 1 2 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        816 1 1 1 1 38 LYS HE3  AAAA 68 . HE1  1 1 
        816 1 2 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        817 1 1 1 1 38 LYS H    AAAA 68 . HN   1 1 
        817 1 2 1 1 43 SER HA   AAAA 73 . HA   1 1 
        818 1 1 1 1 38 LYS QD   AAAA 68 . HD#  1 1 
        818 1 2 1 1 43 SER HA   AAAA 73 . HA   1 1 
        819 1 1 1 1 38 LYS QD   AAAA 68 . HD#  1 1 
        819 1 2 1 1 44 ILE HA   AAAA 74 . HA   1 1 
        820 1 1 1 1 38 LYS QG   AAAA 68 . HG#  1 1 
        820 1 2 1 1 44 ILE MD   AAAA 74 . HD1# 1 1 
        821 1 1 1 1 38 LYS QD   AAAA 68 . HD#  1 1 
        821 1 2 1 1 44 ILE QG   AAAA 74 . HG1# 1 1 
        822 1 1 1 1 38 LYS QD   AAAA 68 . HD#  1 1 
        822 1 2 1 1 44 ILE MD   AAAA 74 . HD1# 1 1 
        823 1 1 1 1 38 LYS HE2  AAAA 68 . HE2  1 1 
        823 1 2 1 1 44 ILE MD   AAAA 74 . HD1# 1 1 
        824 1 1 1 1 38 LYS HE3  AAAA 68 . HE1  1 1 
        824 1 2 1 1 44 ILE MD   AAAA 74 . HD1# 1 1 
        825 1 1 1 1 39 ASP H    AAAA 69 . HN   1 1 
        825 1 2 1 1 39 ASP HA   AAAA 69 . HA   1 1 
        826 1 1 1 1 39 ASP H    AAAA 69 . HN   1 1 
        826 1 2 1 1 40 GLY H    AAAA 70 . HN   1 1 
        827 1 1 1 1 39 ASP HA   AAAA 69 . HA   1 1 
        827 1 2 1 1 40 GLY H    AAAA 70 . HN   1 1 
        828 1 1 1 1 39 ASP HB2  AAAA 69 . HB2  1 1 
        828 1 2 1 1 40 GLY H    AAAA 70 . HN   1 1 
        829 1 1 1 1 39 ASP HB3  AAAA 69 . HB1  1 1 
        829 1 2 1 1 40 GLY H    AAAA 70 . HN   1 1 
        830 1 1 1 1 39 ASP QB   AAAA 69 . HB#  1 1 
        830 1 2 1 1 40 GLY HA3  AAAA 70 . HA1  1 1 
        831 1 1 1 1 39 ASP QB   AAAA 69 . HB#  1 1 
        831 1 2 1 1 40 GLY HA2  AAAA 70 . HA2  1 1 
        832 1 1 1 1 39 ASP QB   AAAA 69 . HB#  1 1 
        832 1 2 1 1 41 ASP H    AAAA 71 . HN   1 1 
        833 1 1 1 1 40 GLY HA3  AAAA 70 . HA1  1 1 
        833 1 2 1 1 41 ASP H    AAAA 71 . HN   1 1 
        834 1 1 1 1 40 GLY HA2  AAAA 70 . HA2  1 1 
        834 1 2 1 1 41 ASP H    AAAA 71 . HN   1 1 
        835 1 1 1 1 40 GLY HA3  AAAA 70 . HA1  1 1 
        835 1 2 1 1 41 ASP HB2  AAAA 71 . HB2  1 1 
        836 1 1 1 1 40 GLY HA2  AAAA 70 . HA2  1 1 
        836 1 2 1 1 41 ASP HB2  AAAA 71 . HB2  1 1 
        837 1 1 1 1 40 GLY HA3  AAAA 70 . HA1  1 1 
        837 1 2 1 1 41 ASP HA   AAAA 71 . HA   1 1 
        838 1 1 1 1 40 GLY HA2  AAAA 70 . HA2  1 1 
        838 1 2 1 1 41 ASP HA   AAAA 71 . HA   1 1 
        839 1 1 1 1 40 GLY H    AAAA 70 . HN   1 1 
        839 1 2 1 1 41 ASP H    AAAA 71 . HN   1 1 
        840 1 1 1 1 40 GLY H    AAAA 70 . HN   1 1 
        840 1 2 1 1 42 ILE H    AAAA 72 . HN   1 1 
        841 1 1 1 1 40 GLY HA3  AAAA 70 . HA1  1 1 
        841 1 2 1 1 42 ILE H    AAAA 72 . HN   1 1 
        842 1 1 1 1 40 GLY HA2  AAAA 70 . HA2  1 1 
        842 1 2 1 1 42 ILE H    AAAA 72 . HN   1 1 
        843 1 1 1 1 40 GLY HA3  AAAA 70 . HA1  1 1 
        843 1 2 1 1 42 ILE HG12 AAAA 72 . HG12 1 1 
        844 1 1 1 1 40 GLY HA2  AAAA 70 . HA2  1 1 
        844 1 2 1 1 42 ILE HG12 AAAA 72 . HG12 1 1 
        845 1 1 1 1 40 GLY HA3  AAAA 70 . HA1  1 1 
        845 1 2 1 1 42 ILE HG13 AAAA 72 . HG11 1 1 
        846 1 1 1 1 40 GLY HA2  AAAA 70 . HA2  1 1 
        846 1 2 1 1 42 ILE HG13 AAAA 72 . HG11 1 1 
        847 1 1 1 1 40 GLY HA3  AAAA 70 . HA1  1 1 
        847 1 2 1 1 42 ILE MD   AAAA 72 . HD1# 1 1 
        848 1 1 1 1 40 GLY HA2  AAAA 70 . HA2  1 1 
        848 1 2 1 1 42 ILE MD   AAAA 72 . HD1# 1 1 
        849 1 1 1 1 41 ASP H    AAAA 71 . HN   1 1 
        849 1 2 1 1 41 ASP HA   AAAA 71 . HA   1 1 
        850 1 1 1 1 41 ASP HA   AAAA 71 . HA   1 1 
        850 1 2 1 1 41 ASP HB2  AAAA 71 . HB2  1 1 
        851 1 1 1 1 41 ASP HA   AAAA 71 . HA   1 1 
        851 1 2 1 1 41 ASP HB3  AAAA 71 . HB1  1 1 
        852 1 1 1 1 41 ASP H    AAAA 71 . HN   1 1 
        852 1 2 1 1 42 ILE H    AAAA 72 . HN   1 1 
        853 1 1 1 1 41 ASP H    AAAA 71 . HN   1 1 
        853 1 2 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        854 1 1 1 1 41 ASP H    AAAA 71 . HN   1 1 
        854 1 2 1 1 42 ILE HB   AAAA 72 . HB   1 1 
        855 1 1 1 1 41 ASP H    AAAA 71 . HN   1 1 
        855 1 2 1 1 42 ILE HG12 AAAA 72 . HG12 1 1 
        856 1 1 1 1 41 ASP H    AAAA 71 . HN   1 1 
        856 1 2 1 1 42 ILE HG13 AAAA 72 . HG11 1 1 
        857 1 1 1 1 41 ASP H    AAAA 71 . HN   1 1 
        857 1 2 1 1 42 ILE MD   AAAA 72 . HD1# 1 1 
        858 1 1 1 1 41 ASP HA   AAAA 71 . HA   1 1 
        858 1 2 1 1 42 ILE H    AAAA 72 . HN   1 1 
        859 1 1 1 1 41 ASP HA   AAAA 71 . HA   1 1 
        859 1 2 1 1 42 ILE HG12 AAAA 72 . HG12 1 1 
        860 1 1 1 1 41 ASP HA   AAAA 71 . HA   1 1 
        860 1 2 1 1 42 ILE HG13 AAAA 72 . HG11 1 1 
        861 1 1 1 1 41 ASP HA   AAAA 71 . HA   1 1 
        861 1 2 1 1 42 ILE MG   AAAA 72 . HG2# 1 1 
        862 1 1 1 1 41 ASP HA   AAAA 71 . HA   1 1 
        862 1 2 1 1 42 ILE MD   AAAA 72 . HD1# 1 1 
        863 1 1 1 1 41 ASP HB2  AAAA 71 . HB2  1 1 
        863 1 2 1 1 42 ILE H    AAAA 72 . HN   1 1 
        864 1 1 1 1 41 ASP HB3  AAAA 71 . HB1  1 1 
        864 1 2 1 1 42 ILE H    AAAA 72 . HN   1 1 
        865 1 1 1 1 41 ASP HB2  AAAA 71 . HB2  1 1 
        865 1 2 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        866 1 1 1 1 41 ASP HB3  AAAA 71 . HB1  1 1 
        866 1 2 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        867 1 1 1 1 41 ASP HB2  AAAA 71 . HB2  1 1 
        867 1 2 1 1 42 ILE MD   AAAA 72 . HD1# 1 1 
        868 1 1 1 1 41 ASP HB3  AAAA 71 . HB1  1 1 
        868 1 2 1 1 42 ILE MD   AAAA 72 . HD1# 1 1 
        869 1 1 1 1 41 ASP HB2  AAAA 71 . HB2  1 1 
        869 1 2 1 1 42 ILE HG12 AAAA 72 . HG12 1 1 
        870 1 1 1 1 41 ASP HB3  AAAA 71 . HB1  1 1 
        870 1 2 1 1 42 ILE HG12 AAAA 72 . HG12 1 1 
        871 1 1 1 1 41 ASP HB2  AAAA 71 . HB2  1 1 
        871 1 2 1 1 42 ILE HG13 AAAA 72 . HG11 1 1 
        872 1 1 1 1 41 ASP HB3  AAAA 71 . HB1  1 1 
        872 1 2 1 1 42 ILE HG13 AAAA 72 . HG11 1 1 
        873 1 1 1 1 42 ILE H    AAAA 72 . HN   1 1 
        873 1 2 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        874 1 1 1 1 42 ILE H    AAAA 72 . HN   1 1 
        874 1 2 1 1 42 ILE HB   AAAA 72 . HB   1 1 
        875 1 1 1 1 42 ILE H    AAAA 72 . HN   1 1 
        875 1 2 1 1 42 ILE HG12 AAAA 72 . HG12 1 1 
        876 1 1 1 1 42 ILE H    AAAA 72 . HN   1 1 
        876 1 2 1 1 42 ILE HG13 AAAA 72 . HG11 1 1 
        877 1 1 1 1 42 ILE H    AAAA 72 . HN   1 1 
        877 1 2 1 1 42 ILE MD   AAAA 72 . HD1# 1 1 
        878 1 1 1 1 42 ILE H    AAAA 72 . HN   1 1 
        878 1 2 1 1 43 SER H    AAAA 73 . HN   1 1 
        879 1 1 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        879 1 2 1 1 42 ILE HB   AAAA 72 . HB   1 1 
        880 1 1 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        880 1 2 1 1 42 ILE HG12 AAAA 72 . HG12 1 1 
        881 1 1 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        881 1 2 1 1 42 ILE HG13 AAAA 72 . HG11 1 1 
        882 1 1 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        882 1 2 1 1 43 SER H    AAAA 73 . HN   1 1 
        883 1 1 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        883 1 2 1 1 43 SER HA   AAAA 73 . HA   1 1 
        884 1 1 1 1 42 ILE HA   AAAA 72 . HA   1 1 
        884 1 2 1 1 43 SER QB   AAAA 73 . HB#  1 1 
        885 1 1 1 1 42 ILE HB   AAAA 72 . HB   1 1 
        885 1 2 1 1 43 SER H    AAAA 73 . HN   1 1 
        886 1 1 1 1 42 ILE HG12 AAAA 72 . HG12 1 1 
        886 1 2 1 1 43 SER H    AAAA 73 . HN   1 1 
        887 1 1 1 1 42 ILE HG13 AAAA 72 . HG11 1 1 
        887 1 2 1 1 43 SER H    AAAA 73 . HN   1 1 
        888 1 1 1 1 42 ILE MG   AAAA 72 . HG2# 1 1 
        888 1 2 1 1 43 SER H    AAAA 73 . HN   1 1 
        889 1 1 1 1 42 ILE MD   AAAA 72 . HD1# 1 1 
        889 1 2 1 1 43 SER H    AAAA 73 . HN   1 1 
        890 1 1 1 1 43 SER H    AAAA 73 . HN   1 1 
        890 1 2 1 1 43 SER HA   AAAA 73 . HA   1 1 
        891 1 1 1 1 43 SER H    AAAA 73 . HN   1 1 
        891 1 2 1 1 43 SER QB   AAAA 73 . HB#  1 1 
        892 1 1 1 1 43 SER H    AAAA 73 . HN   1 1 
        892 1 2 1 1 44 ILE H    AAAA 74 . HN   1 1 
        893 1 1 1 1 43 SER HA   AAAA 73 . HA   1 1 
        893 1 2 1 1 44 ILE H    AAAA 74 . HN   1 1 
        894 1 1 1 1 43 SER HA   AAAA 73 . HA   1 1 
        894 1 2 1 1 44 ILE HA   AAAA 74 . HA   1 1 
        895 1 1 1 1 43 SER HA   AAAA 73 . HA   1 1 
        895 1 2 1 1 44 ILE HB   AAAA 74 . HB   1 1 
        896 1 1 1 1 43 SER HA   AAAA 73 . HA   1 1 
        896 1 2 1 1 44 ILE HG12 AAAA 74 . HG12 1 1 
        897 1 1 1 1 43 SER HA   AAAA 73 . HA   1 1 
        897 1 2 1 1 44 ILE HG13 AAAA 74 . HG11 1 1 
        898 1 1 1 1 43 SER HA   AAAA 73 . HA   1 1 
        898 1 2 1 1 44 ILE MG   AAAA 74 . HG2# 1 1 
        899 1 1 1 1 43 SER H    AAAA 73 . HN   1 1 
        899 1 2 1 1 44 ILE HG12 AAAA 74 . HG12 1 1 
        900 1 1 1 1 43 SER QB   AAAA 73 . HB#  1 1 
        900 1 2 1 1 44 ILE H    AAAA 74 . HN   1 1 
        901 1 1 1 1 43 SER HB2  AAAA 73 . HB2  1 1 
        901 1 2 1 1 44 ILE HA   AAAA 74 . HA   1 1 
        902 1 1 1 1 43 SER HB3  AAAA 73 . HB1  1 1 
        902 1 2 1 1 44 ILE HA   AAAA 74 . HA   1 1 
        903 1 1 1 1 44 ILE H    AAAA 74 . HN   1 1 
        903 1 2 1 1 44 ILE HA   AAAA 74 . HA   1 1 
        904 1 1 1 1 44 ILE H    AAAA 74 . HN   1 1 
        904 1 2 1 1 44 ILE HB   AAAA 74 . HB   1 1 
        905 1 1 1 1 44 ILE H    AAAA 74 . HN   1 1 
        905 1 2 1 1 44 ILE MD   AAAA 74 . HD1# 1 1 
        906 1 1 1 1 44 ILE HA   AAAA 74 . HA   1 1 
        906 1 2 1 1 44 ILE HB   AAAA 74 . HB   1 1 
        907 1 1 1 1 44 ILE HA   AAAA 74 . HA   1 1 
        907 1 2 1 1 46 GLU QG   AAAA 76 . HG#  1 1 
        908 1 1 1 1 44 ILE HB   AAAA 74 . HB   1 1 
        908 1 2 1 1 46 GLU QG   AAAA 76 . HG#  1 1 
        909 1 1 1 1 44 ILE MG   AAAA 74 . HG2# 1 1 
        909 1 2 1 1 46 GLU HA   AAAA 76 . HA   1 1 
        910 1 1 1 1 44 ILE MG   AAAA 74 . HG2# 1 1 
        910 1 2 1 1 46 GLU QB   AAAA 76 . HB#  1 1 
        911 1 1 1 1 44 ILE MG   AAAA 74 . HG2# 1 1 
        911 1 2 1 1 46 GLU QG   AAAA 76 . HG#  1 1 
        912 1 1 1 1 45 LEU H    AAAA 75 . HN   1 1 
        912 1 2 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        913 1 1 1 1 45 LEU H    AAAA 75 . HN   1 1 
        913 1 2 1 1 45 LEU HB2  AAAA 75 . HB2  1 1 
        914 1 1 1 1 45 LEU H    AAAA 75 . HN   1 1 
        914 1 2 1 1 45 LEU HB3  AAAA 75 . HB1  1 1 
        915 1 1 1 1 45 LEU H    AAAA 75 . HN   1 1 
        915 1 2 1 1 45 LEU HG   AAAA 75 . HG   1 1 
        916 1 1 1 1 45 LEU H    AAAA 75 . HN   1 1 
        916 1 2 1 1 45 LEU QD   AAAA 75 . HD## 1 1 
        917 1 1 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        917 1 2 1 1 45 LEU HB2  AAAA 75 . HB2  1 1 
        918 1 1 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        918 1 2 1 1 45 LEU HB3  AAAA 75 . HB1  1 1 
        919 1 1 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        919 1 2 1 1 45 LEU HG   AAAA 75 . HG   1 1 
        920 1 1 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        920 1 2 1 1 46 GLU H    AAAA 76 . HN   1 1 
        921 1 1 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        921 1 2 1 1 46 GLU HA   AAAA 76 . HA   1 1 
        922 1 1 1 1 45 LEU HA   AAAA 75 . HA   1 1 
        922 1 2 1 1 46 GLU QB   AAAA 76 . HB#  1 1 
        923 1 1 1 1 45 LEU HB2  AAAA 75 . HB2  1 1 
        923 1 2 1 1 46 GLU H    AAAA 76 . HN   1 1 
        924 1 1 1 1 45 LEU HB3  AAAA 75 . HB1  1 1 
        924 1 2 1 1 46 GLU H    AAAA 76 . HN   1 1 
        925 1 1 1 1 45 LEU HG   AAAA 75 . HG   1 1 
        925 1 2 1 1 46 GLU H    AAAA 76 . HN   1 1 
        926 1 1 1 1 45 LEU QD   AAAA 75 . HD## 1 1 
        926 1 2 1 1 46 GLU H    AAAA 76 . HN   1 1 
        927 1 1 1 1 46 GLU H    AAAA 76 . HN   1 1 
        927 1 2 1 1 46 GLU HA   AAAA 76 . HA   1 1 
        928 1 1 1 1 46 GLU H    AAAA 76 . HN   1 1 
        928 1 2 1 1 46 GLU QG   AAAA 76 . HG#  1 1 
        929 1 1 1 1 46 GLU HA   AAAA 76 . HA   1 1 
        929 1 2 1 1 47 LEU H    AAAA 77 . HN   1 1 
        930 1 1 1 1 46 GLU HA   AAAA 76 . HA   1 1 
        930 1 2 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        931 1 1 1 1 46 GLU HA   AAAA 76 . HA   1 1 
        931 1 2 1 1 47 LEU QB   AAAA 77 . HB#  1 1 
        932 1 1 1 1 46 GLU QB   AAAA 76 . HB#  1 1 
        932 1 2 1 1 47 LEU H    AAAA 77 . HN   1 1 
        933 1 1 1 1 46 GLU QG   AAAA 76 . HG#  1 1 
        933 1 2 1 1 47 LEU H    AAAA 77 . HN   1 1 
        934 1 1 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        934 1 2 1 1 47 LEU HB2  AAAA 77 . HB2  1 1 
        935 1 1 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        935 1 2 1 1 47 LEU HB3  AAAA 77 . HB1  1 1 
        936 1 1 1 1 47 LEU H    AAAA 77 . HN   1 1 
        936 1 2 1 1 47 LEU HB3  AAAA 77 . HB1  1 1 
        937 1 1 1 1 47 LEU H    AAAA 77 . HN   1 1 
        937 1 2 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        938 1 1 1 1 47 LEU H    AAAA 77 . HN   1 1 
        938 1 2 1 1 47 LEU HG   AAAA 77 . HG   1 1 
        939 1 1 1 1 47 LEU H    AAAA 77 . HN   1 1 
        939 1 2 1 1 48 ASN H    AAAA 78 . HN   1 1 
        940 1 1 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        940 1 2 1 1 48 ASN H    AAAA 78 . HN   1 1 
        941 1 1 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        941 1 2 1 1 48 ASN HA   AAAA 78 . HA   1 1 
        942 1 1 1 1 47 LEU HA   AAAA 77 . HA   1 1 
        942 1 2 1 1 48 ASN QB   AAAA 78 . HB#  1 1 
        943 1 1 1 1 47 LEU HG   AAAA 77 . HG   1 1 
        943 1 2 1 1 49 VAL H    AAAA 79 . HN   1 1 
        944 1 1 1 1 48 ASN H    AAAA 78 . HN   1 1 
        944 1 2 1 1 48 ASN HA   AAAA 78 . HA   1 1 
        945 1 1 1 1 48 ASN H    AAAA 78 . HN   1 1 
        945 1 2 1 1 48 ASN HB2  AAAA 78 . HB2  1 1 
        946 1 1 1 1 48 ASN H    AAAA 78 . HN   1 1 
        946 1 2 1 1 48 ASN HB3  AAAA 78 . HB1  1 1 
        947 1 1 1 1 48 ASN H    AAAA 78 . HN   1 1 
        947 1 2 1 1 49 VAL H    AAAA 79 . HN   1 1 
        948 1 1 1 1 48 ASN HA   AAAA 78 . HA   1 1 
        948 1 2 1 1 48 ASN HB2  AAAA 78 . HB2  1 1 
        949 1 1 1 1 48 ASN HA   AAAA 78 . HA   1 1 
        949 1 2 1 1 48 ASN HB3  AAAA 78 . HB1  1 1 
        950 1 1 1 1 48 ASN HA   AAAA 78 . HA   1 1 
        950 1 2 1 1 49 VAL H    AAAA 79 . HN   1 1 
        951 1 1 1 1 48 ASN HB2  AAAA 78 . HB2  1 1 
        951 1 2 1 1 49 VAL H    AAAA 79 . HN   1 1 
        952 1 1 1 1 48 ASN HB3  AAAA 78 . HB1  1 1 
        952 1 2 1 1 49 VAL H    AAAA 79 . HN   1 1 
        953 1 1 1 1 48 ASN HA   AAAA 78 . HA   1 1 
        953 1 2 1 1 49 VAL QG   AAAA 79 . HG## 1 1 
        954 1 1 1 1 48 ASN HB2  AAAA 78 . HB2  1 1 
        954 1 2 1 1 49 VAL QG   AAAA 79 . HG## 1 1 
        955 1 1 1 1 48 ASN HB3  AAAA 78 . HB1  1 1 
        955 1 2 1 1 49 VAL QG   AAAA 79 . HG## 1 1 
        956 1 1 1 1 49 VAL H    AAAA 79 . HN   1 1 
        956 1 2 1 1 49 VAL HA   AAAA 79 . HA   1 1 
        957 1 1 1 1 49 VAL H    AAAA 79 . HN   1 1 
        957 1 2 1 1 49 VAL HB   AAAA 79 . HB   1 1 
        958 1 1 1 1 49 VAL H    AAAA 79 . HN   1 1 
        958 1 2 1 1 50 THR H    AAAA 80 . HN   1 1 
        959 1 1 1 1 49 VAL HA   AAAA 79 . HA   1 1 
        959 1 2 1 1 50 THR H    AAAA 80 . HN   1 1 
        960 1 1 1 1 49 VAL HB   AAAA 79 . HB   1 1 
        960 1 2 1 1 50 THR H    AAAA 80 . HN   1 1 
        961 1 1 1 1 49 VAL QG   AAAA 79 . HG## 1 1 
        961 1 2 1 1 50 THR H    AAAA 80 . HN   1 1 
        962 1 1 1 1 50 THR H    AAAA 80 . HN   1 1 
        962 1 2 1 1 50 THR HB   AAAA 80 . HB   1 1 
        963 1 1 1 1 50 THR H    AAAA 80 . HN   1 1 
        963 1 2 1 1 50 THR HA   AAAA 80 . HA   1 1 
        964 1 1 1 1 50 THR H    AAAA 80 . HN   1 1 
        964 1 2 1 1 51 LEU H    AAAA 81 . HN   1 1 
        965 1 1 1 1 50 THR HB   AAAA 80 . HB   1 1 
        965 1 2 1 1 51 LEU H    AAAA 81 . HN   1 1 
        966 1 1 1 1 50 THR HA   AAAA 80 . HA   1 1 
        966 1 2 1 1 51 LEU H    AAAA 81 . HN   1 1 
        967 1 1 1 1 50 THR MG   AAAA 80 . HG2# 1 1 
        967 1 2 1 1 51 LEU H    AAAA 81 . HN   1 1 
        968 1 1 1 1 50 THR MG   AAAA 80 . HG2# 1 1 
        968 1 2 1 1 51 LEU HA   AAAA 81 . HA   1 1 
        969 1 1 1 1 50 THR MG   AAAA 80 . HG2# 1 1 
        969 1 2 1 1 52 PRO QG   AAAA 82 . HG#  1 1 
        970 1 1 1 1 51 LEU H    AAAA 81 . HN   1 1 
        970 1 2 1 1 51 LEU HA   AAAA 81 . HA   1 1 
        971 1 1 1 1 51 LEU HA   AAAA 81 . HA   1 1 
        971 1 2 1 1 51 LEU HB2  AAAA 81 . HB2  1 1 
        972 1 1 1 1 51 LEU HA   AAAA 81 . HA   1 1 
        972 1 2 1 1 51 LEU HB3  AAAA 81 . HB1  1 1 
        973 1 1 1 1 51 LEU H    AAAA 81 . HN   1 1 
        973 1 2 1 1 51 LEU HB2  AAAA 81 . HB2  1 1 
        974 1 1 1 1 51 LEU H    AAAA 81 . HN   1 1 
        974 1 2 1 1 51 LEU HB3  AAAA 81 . HB1  1 1 
        975 1 1 1 1 51 LEU H    AAAA 81 . HN   1 1 
        975 1 2 1 1 52 PRO QD   AAAA 82 . HD#  1 1 
        976 1 1 1 1 51 LEU HA   AAAA 81 . HA   1 1 
        976 1 2 1 1 52 PRO QG   AAAA 82 . HG#  1 1 
        977 1 1 1 1 51 LEU HA   AAAA 81 . HA   1 1 
        977 1 2 1 1 52 PRO QB   AAAA 82 . HB#  1 1 
        978 1 1 1 1 51 LEU HA   AAAA 81 . HA   1 1 
        978 1 2 1 1 52 PRO HD2  AAAA 82 . HD2  1 1 
        979 1 1 1 1 51 LEU HA   AAAA 81 . HA   1 1 
        979 1 2 1 1 52 PRO HD3  AAAA 82 . HD1  1 1 
        980 1 1 1 1 51 LEU HB2  AAAA 81 . HB2  1 1 
        980 1 2 1 1 52 PRO HD2  AAAA 82 . HD2  1 1 
        981 1 1 1 1 51 LEU HB2  AAAA 81 . HB2  1 1 
        981 1 2 1 1 52 PRO HD3  AAAA 82 . HD1  1 1 
        982 1 1 1 1 51 LEU HB3  AAAA 81 . HB1  1 1 
        982 1 2 1 1 52 PRO HD2  AAAA 82 . HD2  1 1 
        983 1 1 1 1 51 LEU HB3  AAAA 81 . HB1  1 1 
        983 1 2 1 1 52 PRO HD3  AAAA 82 . HD1  1 1 
        984 1 1 1 1 51 LEU HG   AAAA 81 . HG   1 1 
        984 1 2 1 1 52 PRO HD2  AAAA 82 . HD2  1 1 
        985 1 1 1 1 51 LEU QD   AAAA 81 . HD## 1 1 
        985 1 2 1 1 52 PRO HD2  AAAA 82 . HD2  1 1 
        986 1 1 1 1 51 LEU QD   AAAA 81 . HD## 1 1 
        986 1 2 1 1 52 PRO HD3  AAAA 82 . HD1  1 1 
        987 1 1 1 1 52 PRO HA   AAAA 82 . HA   1 1 
        987 1 2 1 1 53 GLU H    AAAA 83 . HN   1 1 
        988 1 1 1 1 53 GLU H    AAAA 83 . HN   1 1 
        988 1 2 1 1 53 GLU HA   AAAA 83 . HA   1 1 
        989 1 1 1 1 53 GLU H    AAAA 83 . HN   1 1 
        989 1 2 1 1 53 GLU QG   AAAA 83 . HG#  1 1 
        990 1 1 1 1 53 GLU H    AAAA 83 . HN   1 1 
        990 1 2 1 1 54 ALA MB   AAAA 84 . HB#  1 1 
        991 1 1 1 1 53 GLU HA   AAAA 83 . HA   1 1 
        991 1 2 1 1 54 ALA H    AAAA 84 . HN   1 1 
        992 1 1 1 1 53 GLU HA   AAAA 83 . HA   1 1 
        992 1 2 1 1 54 ALA MB   AAAA 84 . HB#  1 1 
        993 1 1 1 1 53 GLU HB2  AAAA 83 . HB2  1 1 
        993 1 2 1 1 54 ALA HA   AAAA 84 . HA   1 1 
        994 1 1 1 1 53 GLU HB3  AAAA 83 . HB1  1 1 
        994 1 2 1 1 54 ALA HA   AAAA 84 . HA   1 1 
        995 1 1 1 1 53 GLU QG   AAAA 83 . HG#  1 1 
        995 1 2 1 1 54 ALA HA   AAAA 84 . HA   1 1 
        996 1 1 1 1 53 GLU QB   AAAA 83 . HB#  1 1 
        996 1 2 1 1 54 ALA MB   AAAA 84 . HB#  1 1 
        997 1 1 1 1 53 GLU QG   AAAA 83 . HG#  1 1 
        997 1 2 1 1 54 ALA MB   AAAA 84 . HB#  1 1 
        998 1 1 1 1 53 GLU QB   AAAA 83 . HB#  1 1 
        998 1 2 1 1 54 ALA H    AAAA 84 . HN   1 1 
        999 1 1 1 1 53 GLU QG   AAAA 83 . HG#  1 1 
        999 1 2 1 1 54 ALA H    AAAA 84 . HN   1 1 
       1000 1 1 1 1 54 ALA H    AAAA 84 . HN   1 1 
       1000 1 2 1 1 54 ALA HA   AAAA 84 . HA   1 1 
       1001 1 1 1 1 54 ALA HA   AAAA 84 . HA   1 1 
       1001 1 2 1 1 55 GLU H    AAAA 85 . HN   1 1 
       1002 1 1 1 1 54 ALA MB   AAAA 84 . HB#  1 1 
       1002 1 2 1 1 55 GLU H    AAAA 85 . HN   1 1 
       1003 1 1 1 1 54 ALA MB   AAAA 84 . HB#  1 1 
       1003 1 2 1 1 55 GLU HA   AAAA 85 . HA   1 1 
       1004 1 1 1 1 54 ALA MB   AAAA 84 . HB#  1 1 
       1004 1 2 1 1 56 GLU H    AAAA 86 . HN   1 1 
       1005 1 1 1 1 54 ALA MB   AAAA 84 . HB#  1 1 
       1005 1 2 1 1 57 LEU H    AAAA 87 . HN   1 1 
       1006 1 1 1 1 55 GLU H    AAAA 85 . HN   1 1 
       1006 1 2 1 1 55 GLU HA   AAAA 85 . HA   1 1 
       1007 1 1 1 1 55 GLU H    AAAA 85 . HN   1 1 
       1007 1 2 1 1 55 GLU QG   AAAA 85 . HG#  1 1 
       1008 1 1 1 1 55 GLU HA   AAAA 85 . HA   1 1 
       1008 1 2 1 1 57 LEU QD   AAAA 87 . HD## 1 1 
       1009 1 1 1 1 56 GLU H    AAAA 86 . HN   1 1 
       1009 1 2 1 1 56 GLU HA   AAAA 86 . HA   1 1 
       1010 1 1 1 1 56 GLU H    AAAA 86 . HN   1 1 
       1010 1 2 1 1 56 GLU QG   AAAA 86 . HG#  1 1 
       1011 1 1 1 1 56 GLU H    AAAA 86 . HN   1 1 
       1011 1 2 1 1 57 LEU H    AAAA 87 . HN   1 1 
       1012 1 1 1 1 56 GLU QB   AAAA 86 . HB#  1 1 
       1012 1 2 1 1 57 LEU H    AAAA 87 . HN   1 1 
       1013 1 1 1 1 56 GLU QG   AAAA 86 . HG#  1 1 
       1013 1 2 1 1 57 LEU H    AAAA 87 . HN   1 1 
       1014 1 1 1 1 56 GLU QB   AAAA 86 . HB#  1 1 
       1014 1 2 1 1 57 LEU HA   AAAA 87 . HA   1 1 
       1015 1 1 1 1 56 GLU QG   AAAA 86 . HG#  1 1 
       1015 1 2 1 1 57 LEU HA   AAAA 87 . HA   1 1 
       1016 1 1 1 1 57 LEU H    AAAA 87 . HN   1 1 
       1016 1 2 1 1 57 LEU QD   AAAA 87 . HD## 1 1 
       1017 1 1 1 1 57 LEU HA   AAAA 87 . HA   1 1 
       1017 1 2 1 1 58 LYS H    AAAA 88 . HN   1 1 
       1018 1 1 1 1 57 LEU QD   AAAA 87 . HD## 1 1 
       1018 1 2 1 1 58 LYS H    AAAA 88 . HN   1 1 
       1019 1 1 1 1 57 LEU QD   AAAA 87 . HD## 1 1 
       1019 1 2 1 1 58 LYS HA   AAAA 88 . HA   1 1 
       1020 1 1 1 1 57 LEU H    AAAA 87 . HN   1 1 
       1020 1 2 1 1 58 LYS H    AAAA 88 . HN   1 1 
       1021 1 1 1 1 58 LYS H    AAAA 88 . HN   1 1 
       1021 1 2 1 1 58 LYS QG   AAAA 88 . HG#  1 1 
       1022 1 1 2 1  1 ARG HA   AAAB 31 . HA   1 1 
       1022 1 2 2 1  1 ARG QD   AAAB 31 . HD#  1 1 
       1023 1 1 2 1  1 ARG HB2  AAAB 31 . HB2  1 1 
       1023 1 2 2 1  2 SER H    AAAB 32 . HN   1 1 
       1024 1 1 2 1  1 ARG HB3  AAAB 31 . HB1  1 1 
       1024 1 2 2 1  2 SER H    AAAB 32 . HN   1 1 
       1025 1 1 2 1  1 ARG QG   AAAB 31 . HG#  1 1 
       1025 1 2 2 1  2 SER H    AAAB 32 . HN   1 1 
       1026 1 1 2 1  1 ARG QG   AAAB 31 . HG#  1 1 
       1026 1 2 2 1  2 SER HA   AAAB 32 . HA   1 1 
       1027 1 1 2 1  1 ARG QG   AAAB 31 . HG#  1 1 
       1027 1 2 2 1  2 SER QB   AAAB 32 . HB#  1 1 
       1028 1 1 2 1  1 ARG HA   AAAB 31 . HA   1 1 
       1028 1 2 2 1  3 ASP H    AAAB 33 . HN   1 1 
       1029 1 1 2 1  1 ARG QG   AAAB 31 . HG#  1 1 
       1029 1 2 2 1  3 ASP H    AAAB 33 . HN   1 1 
       1030 1 1 2 1  1 ARG QG   AAAB 31 . HG#  1 1 
       1030 1 2 2 1  3 ASP HA   AAAB 33 . HA   1 1 
       1031 1 1 2 1  1 ARG QG   AAAB 31 . HG#  1 1 
       1031 1 2 2 1  3 ASP QB   AAAB 33 . HB#  1 1 
       1032 1 1 2 1  1 ARG HA   AAAB 31 . HA   1 1 
       1032 1 2 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1033 1 1 2 1  1 ARG HB2  AAAB 31 . HB2  1 1 
       1033 1 2 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1034 1 1 2 1  1 ARG HB3  AAAB 31 . HB1  1 1 
       1034 1 2 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1035 1 1 2 1  1 ARG QG   AAAB 31 . HG#  1 1 
       1035 1 2 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1036 1 1 2 1  2 SER H    AAAB 32 . HN   1 1 
       1036 1 2 2 1  2 SER HA   AAAB 32 . HA   1 1 
       1037 1 1 2 1  2 SER H    AAAB 32 . HN   1 1 
       1037 1 2 2 1  2 SER HB2  AAAB 32 . HB2  1 1 
       1038 1 1 2 1  2 SER HA   AAAB 32 . HA   1 1 
       1038 1 2 2 1  2 SER HB2  AAAB 32 . HB2  1 1 
       1039 1 1 2 1  2 SER HA   AAAB 32 . HA   1 1 
       1039 1 2 2 1  2 SER HB3  AAAB 32 . HB1  1 1 
       1040 1 1 2 1  2 SER H    AAAB 32 . HN   1 1 
       1040 1 2 2 1  3 ASP H    AAAB 33 . HN   1 1 
       1041 1 1 2 1  2 SER HA   AAAB 32 . HA   1 1 
       1041 1 2 2 1  3 ASP QB   AAAB 33 . HB#  1 1 
       1042 1 1 2 1  2 SER HB2  AAAB 32 . HB2  1 1 
       1042 1 2 2 1  3 ASP H    AAAB 33 . HN   1 1 
       1043 1 1 2 1  2 SER HB3  AAAB 32 . HB1  1 1 
       1043 1 2 2 1  3 ASP H    AAAB 33 . HN   1 1 
       1044 1 1 2 1  2 SER HB2  AAAB 32 . HB2  1 1 
       1044 1 2 2 1  3 ASP HA   AAAB 33 . HA   1 1 
       1045 1 1 2 1  2 SER HB3  AAAB 32 . HB1  1 1 
       1045 1 2 2 1  3 ASP HA   AAAB 33 . HA   1 1 
       1046 1 1 2 1  2 SER QB   AAAB 32 . HB#  1 1 
       1046 1 2 2 1  3 ASP QB   AAAB 33 . HB#  1 1 
       1047 1 1 2 1  2 SER HB2  AAAB 32 . HB2  1 1 
       1047 1 2 2 1  4 ALA H    AAAB 34 . HN   1 1 
       1048 1 1 2 1  2 SER HA   AAAB 32 . HA   1 1 
       1048 1 2 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1049 1 1 2 1  2 SER QB   AAAB 32 . HB#  1 1 
       1049 1 2 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1050 1 1 2 1  2 SER HA   AAAB 32 . HA   1 1 
       1050 1 2 2 1  5 GLU QB   AAAB 35 . HB#  1 1 
       1051 1 1 2 1  2 SER HA   AAAB 32 . HA   1 1 
       1051 1 2 2 1  5 GLU HG2  AAAB 35 . HG2  1 1 
       1052 1 1 2 1  2 SER HA   AAAB 32 . HA   1 1 
       1052 1 2 2 1  5 GLU HG3  AAAB 35 . HG1  1 1 
       1053 1 1 2 1  2 SER QB   AAAB 32 . HB#  1 1 
       1053 1 2 2 1  5 GLU H    AAAB 35 . HN   1 1 
       1054 1 1 2 1  2 SER QB   AAAB 32 . HB#  1 1 
       1054 1 2 2 1  5 GLU QB   AAAB 35 . HB#  1 1 
       1055 1 1 2 1  2 SER QB   AAAB 32 . HB#  1 1 
       1055 1 2 2 1  5 GLU QG   AAAB 35 . HG#  1 1 
       1056 1 1 2 1  2 SER HA   AAAB 32 . HA   1 1 
       1056 1 2 2 1  6 PRO QD   AAAB 36 . HD#  1 1 
       1057 1 1 2 1  2 SER HA   AAAB 32 . HA   1 1 
       1057 1 2 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1058 1 1 2 1  2 SER QB   AAAB 32 . HB#  1 1 
       1058 1 2 2 1 35 LEU HG   AAAB 65 . HG   1 1 
       1059 1 1 2 1  2 SER QB   AAAB 32 . HB#  1 1 
       1059 1 2 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1060 1 1 2 1  3 ASP H    AAAB 33 . HN   1 1 
       1060 1 2 2 1  3 ASP HA   AAAB 33 . HA   1 1 
       1061 1 1 2 1  3 ASP H    AAAB 33 . HN   1 1 
       1061 1 2 2 1  4 ALA H    AAAB 34 . HN   1 1 
       1062 1 1 2 1  3 ASP H    AAAB 33 . HN   1 1 
       1062 1 2 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1063 1 1 2 1  3 ASP HA   AAAB 33 . HA   1 1 
       1063 1 2 2 1  4 ALA H    AAAB 34 . HN   1 1 
       1064 1 1 2 1  3 ASP HA   AAAB 33 . HA   1 1 
       1064 1 2 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1065 1 1 2 1  3 ASP QB   AAAB 33 . HB#  1 1 
       1065 1 2 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1066 1 1 2 1  3 ASP QB   AAAB 33 . HB#  1 1 
       1066 1 2 2 1  5 GLU QG   AAAB 35 . HG#  1 1 
       1067 1 1 2 1  3 ASP H    AAAB 33 . HN   1 1 
       1067 1 2 2 1  5 GLU H    AAAB 35 . HN   1 1 
       1068 1 1 2 1  3 ASP HA   AAAB 33 . HA   1 1 
       1068 1 2 2 1  5 GLU QB   AAAB 35 . HB#  1 1 
       1069 1 1 2 1  3 ASP HA   AAAB 33 . HA   1 1 
       1069 1 2 2 1  5 GLU HG2  AAAB 35 . HG2  1 1 
       1070 1 1 2 1  3 ASP HA   AAAB 33 . HA   1 1 
       1070 1 2 2 1  5 GLU HG3  AAAB 35 . HG1  1 1 
       1071 1 1 2 1  3 ASP HA   AAAB 33 . HA   1 1 
       1071 1 2 2 1  6 PRO HG2  AAAB 36 . HG2  1 1 
       1072 1 1 2 1  3 ASP HA   AAAB 33 . HA   1 1 
       1072 1 2 2 1  6 PRO HG3  AAAB 36 . HG1  1 1 
       1073 1 1 2 1  3 ASP QB   AAAB 33 . HB#  1 1 
       1073 1 2 2 1  6 PRO HG2  AAAB 36 . HG2  1 1 
       1074 1 1 2 1  3 ASP QB   AAAB 33 . HB#  1 1 
       1074 1 2 2 1  6 PRO HG3  AAAB 36 . HG1  1 1 
       1075 1 1 2 1  3 ASP QB   AAAB 33 . HB#  1 1 
       1075 1 2 2 1  6 PRO QB   AAAB 36 . HB#  1 1 
       1076 1 1 2 1  3 ASP QB   AAAB 33 . HB#  1 1 
       1076 1 2 2 1 10 PRO QG   AAAB 40 . HG#  1 1 
       1077 1 1 2 1  3 ASP HA   AAAB 33 . HA   1 1 
       1077 1 2 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1078 1 1 2 1  3 ASP QB   AAAB 33 . HB#  1 1 
       1078 1 2 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1079 1 1 2 1  4 ALA H    AAAB 34 . HN   1 1 
       1079 1 2 2 1  4 ALA HA   AAAB 34 . HA   1 1 
       1080 1 1 2 1  4 ALA H    AAAB 34 . HN   1 1 
       1080 1 2 2 1  5 GLU H    AAAB 35 . HN   1 1 
       1081 1 1 2 1  4 ALA H    AAAB 34 . HN   1 1 
       1081 1 2 2 1  5 GLU QB   AAAB 35 . HB#  1 1 
       1082 1 1 2 1  4 ALA HA   AAAB 34 . HA   1 1 
       1082 1 2 2 1  5 GLU H    AAAB 35 . HN   1 1 
       1083 1 1 2 1  4 ALA HA   AAAB 34 . HA   1 1 
       1083 1 2 2 1  5 GLU QB   AAAB 35 . HB#  1 1 
       1084 1 1 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1084 1 2 2 1  5 GLU HG2  AAAB 35 . HG2  1 1 
       1085 1 1 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1085 1 2 2 1  5 GLU HG3  AAAB 35 . HG1  1 1 
       1086 1 1 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1086 1 2 2 1  5 GLU HA   AAAB 35 . HA   1 1 
       1087 1 1 2 1  4 ALA HA   AAAB 34 . HA   1 1 
       1087 1 2 2 1  6 PRO HD3  AAAB 36 . HD1  1 1 
       1088 1 1 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1088 1 2 2 1  6 PRO HD2  AAAB 36 . HD2  1 1 
       1089 1 1 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1089 1 2 2 1  6 PRO HD3  AAAB 36 . HD1  1 1 
       1090 1 1 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1090 1 2 2 1  7 HIS HA   AAAB 37 . HA   1 1 
       1091 1 1 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1091 1 2 2 1  7 HIS QB   AAAB 37 . HB#  1 1 
       1092 1 1 2 1  4 ALA MB   AAAB 34 . HB#  1 1 
       1092 1 2 2 1 10 PRO QD   AAAB 40 . HD#  1 1 
       1093 1 1 2 1  5 GLU H    AAAB 35 . HN   1 1 
       1093 1 2 2 1  5 GLU HG2  AAAB 35 . HG2  1 1 
       1094 1 1 2 1  5 GLU H    AAAB 35 . HN   1 1 
       1094 1 2 2 1  5 GLU HG3  AAAB 35 . HG1  1 1 
       1095 1 1 2 1  5 GLU QB   AAAB 35 . HB#  1 1 
       1095 1 2 2 1  6 PRO HD2  AAAB 36 . HD2  1 1 
       1096 1 1 2 1  5 GLU QB   AAAB 35 . HB#  1 1 
       1096 1 2 2 1  6 PRO HD3  AAAB 36 . HD1  1 1 
       1097 1 1 2 1  5 GLU HG2  AAAB 35 . HG2  1 1 
       1097 1 2 2 1  6 PRO HD2  AAAB 36 . HD2  1 1 
       1098 1 1 2 1  5 GLU HG3  AAAB 35 . HG1  1 1 
       1098 1 2 2 1  6 PRO HD2  AAAB 36 . HD2  1 1 
       1099 1 1 2 1  5 GLU HG2  AAAB 35 . HG2  1 1 
       1099 1 2 2 1  6 PRO HD3  AAAB 36 . HD1  1 1 
       1100 1 1 2 1  5 GLU HG3  AAAB 35 . HG1  1 1 
       1100 1 2 2 1  6 PRO HD3  AAAB 36 . HD1  1 1 
       1101 1 1 2 1  6 PRO HG2  AAAB 36 . HG2  1 1 
       1101 1 2 2 1  7 HIS H    AAAB 37 . HN   1 1 
       1102 1 1 2 1  6 PRO QG   AAAB 36 . HG#  1 1 
       1102 1 2 2 1  7 HIS HA   AAAB 37 . HA   1 1 
       1103 1 1 2 1  6 PRO HA   AAAB 36 . HA   1 1 
       1103 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1104 1 1 2 1  6 PRO HA   AAAB 36 . HA   1 1 
       1104 1 2 2 1  8 TYR CZ   AAAB 38 . CZ   1 1 
       1105 1 1 2 1  6 PRO QB   AAAB 36 . HB#  1 1 
       1105 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1106 1 1 2 1  6 PRO QB   AAAB 36 . HB#  1 1 
       1106 1 2 2 1  8 TYR CZ   AAAB 38 . CZ   1 1 
       1107 1 1 2 1  6 PRO HG2  AAAB 36 . HG2  1 1 
       1107 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1108 1 1 2 1  6 PRO HG3  AAAB 36 . HG1  1 1 
       1108 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1109 1 1 2 1  6 PRO HG2  AAAB 36 . HG2  1 1 
       1109 1 2 2 1  8 TYR CZ   AAAB 38 . CZ   1 1 
       1110 1 1 2 1  6 PRO HG3  AAAB 36 . HG1  1 1 
       1110 1 2 2 1  8 TYR CZ   AAAB 38 . CZ   1 1 
       1111 1 1 2 1  6 PRO QB   AAAB 36 . HB#  1 1 
       1111 1 2 2 1  8 TYR H    AAAB 38 . HN   1 1 
       1112 1 1 2 1  6 PRO QD   AAAB 36 . HD#  1 1 
       1112 1 2 2 1  8 TYR H    AAAB 38 . HN   1 1 
       1113 1 1 2 1  6 PRO HG2  AAAB 36 . HG2  1 1 
       1113 1 2 2 1  8 TYR H    AAAB 38 . HN   1 1 
       1114 1 1 2 1  6 PRO HG3  AAAB 36 . HG1  1 1 
       1114 1 2 2 1  8 TYR H    AAAB 38 . HN   1 1 
       1115 1 1 2 1  6 PRO HA   AAAB 36 . HA   1 1 
       1115 1 2 2 1  9 LEU H    AAAB 39 . HN   1 1 
       1116 1 1 2 1  6 PRO HA   AAAB 36 . HA   1 1 
       1116 1 2 2 1  9 LEU QD   AAAB 39 . HD## 1 1 
       1117 1 1 2 1  6 PRO HD2  AAAB 36 . HD2  1 1 
       1117 1 2 2 1  9 LEU H    AAAB 39 . HN   1 1 
       1118 1 1 2 1  6 PRO HD2  AAAB 36 . HD2  1 1 
       1118 1 2 2 1  9 LEU HB2  AAAB 39 . HB2  1 1 
       1119 1 1 2 1  6 PRO HD2  AAAB 36 . HD2  1 1 
       1119 1 2 2 1  9 LEU HB3  AAAB 39 . HB1  1 1 
       1120 1 1 2 1  6 PRO HD2  AAAB 36 . HD2  1 1 
       1120 1 2 2 1  9 LEU QD   AAAB 39 . HD## 1 1 
       1121 1 1 2 1  6 PRO HD3  AAAB 36 . HD1  1 1 
       1121 1 2 2 1  9 LEU QD   AAAB 39 . HD## 1 1 
       1122 1 1 2 1  6 PRO QD   AAAB 36 . HD#  1 1 
       1122 1 2 2 1  9 LEU HB2  AAAB 39 . HB2  1 1 
       1123 1 1 2 1  6 PRO QD   AAAB 36 . HD#  1 1 
       1123 1 2 2 1  9 LEU HB3  AAAB 39 . HB1  1 1 
       1124 1 1 2 1  6 PRO QD   AAAB 36 . HD#  1 1 
       1124 1 2 2 1 10 PRO QB   AAAB 40 . HB#  1 1 
       1125 1 1 2 1  6 PRO HD2  AAAB 36 . HD2  1 1 
       1125 1 2 2 1 10 PRO QG   AAAB 40 . HG#  1 1 
       1126 1 1 2 1  6 PRO HD3  AAAB 36 . HD1  1 1 
       1126 1 2 2 1 10 PRO QG   AAAB 40 . HG#  1 1 
       1127 1 1 2 1  7 HIS QB   AAAB 37 . HB#  1 1 
       1127 1 2 2 1  7 HIS HD2  AAAB 37 . HD2  1 1 
       1128 1 1 2 1  7 HIS HA   AAAB 37 . HA   1 1 
       1128 1 2 2 1  8 TYR H    AAAB 38 . HN   1 1 
       1129 1 1 2 1  7 HIS HA   AAAB 37 . HA   1 1 
       1129 1 2 2 1  8 TYR HA   AAAB 38 . HA   1 1 
       1130 1 1 2 1  7 HIS H    AAAB 37 . HN   1 1 
       1130 1 2 2 1  8 TYR H    AAAB 38 . HN   1 1 
       1131 1 1 2 1  7 HIS HA   AAAB 37 . HA   1 1 
       1131 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1132 1 1 2 1  7 HIS QB   AAAB 37 . HB#  1 1 
       1132 1 2 2 1  8 TYR HB3  AAAB 38 . HB1  1 1 
       1133 1 1 2 1  7 HIS QB   AAAB 37 . HB#  1 1 
       1133 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1134 1 1 2 1  7 HIS QB   AAAB 37 . HB#  1 1 
       1134 1 2 2 1  8 TYR HA   AAAB 38 . HA   1 1 
       1135 1 1 2 1  7 HIS HA   AAAB 37 . HA   1 1 
       1135 1 2 2 1  9 LEU QB   AAAB 39 . HB#  1 1 
       1136 1 1 2 1  7 HIS HA   AAAB 37 . HA   1 1 
       1136 1 2 2 1 10 PRO QG   AAAB 40 . HG#  1 1 
       1137 1 1 2 1  7 HIS HA   AAAB 37 . HA   1 1 
       1137 1 2 2 1 10 PRO QD   AAAB 40 . HD#  1 1 
       1138 1 1 2 1  7 HIS QB   AAAB 37 . HB#  1 1 
       1138 1 2 2 1 10 PRO QG   AAAB 40 . HG#  1 1 
       1139 1 1 2 1  7 HIS QB   AAAB 37 . HB#  1 1 
       1139 1 2 2 1 10 PRO QD   AAAB 40 . HD#  1 1 
       1140 1 1 2 1  8 TYR H    AAAB 38 . HN   1 1 
       1140 1 2 2 1  8 TYR HB3  AAAB 38 . HB1  1 1 
       1141 1 1 2 1  8 TYR HA   AAAB 38 . HA   1 1 
       1141 1 2 2 1  8 TYR HB2  AAAB 38 . HB2  1 1 
       1142 1 1 2 1  8 TYR HA   AAAB 38 . HA   1 1 
       1142 1 2 2 1  8 TYR HB3  AAAB 38 . HB1  1 1 
       1143 1 1 2 1  8 TYR H    AAAB 38 . HN   1 1 
       1143 1 2 2 1  9 LEU H    AAAB 39 . HN   1 1 
       1144 1 1 2 1  8 TYR HB2  AAAB 38 . HB2  1 1 
       1144 1 2 2 1  9 LEU H    AAAB 39 . HN   1 1 
       1145 1 1 2 1  8 TYR HB3  AAAB 38 . HB1  1 1 
       1145 1 2 2 1  9 LEU H    AAAB 39 . HN   1 1 
       1146 1 1 2 1  8 TYR HA   AAAB 38 . HA   1 1 
       1146 1 2 2 1  9 LEU QD   AAAB 39 . HD## 1 1 
       1147 1 1 2 1  8 TYR HB2  AAAB 38 . HB2  1 1 
       1147 1 2 2 1  9 LEU QD   AAAB 39 . HD## 1 1 
       1148 1 1 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1148 1 2 2 1  9 LEU HA   AAAB 39 . HA   1 1 
       1149 1 1 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1149 1 2 2 1  9 LEU H    AAAB 39 . HN   1 1 
       1150 1 1 2 1  8 TYR H    AAAB 38 . HN   1 1 
       1150 1 2 2 1  9 LEU HB2  AAAB 39 . HB2  1 1 
       1151 1 1 2 1  8 TYR H    AAAB 38 . HN   1 1 
       1151 1 2 2 1  9 LEU HB3  AAAB 39 . HB1  1 1 
       1152 1 1 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1152 1 2 2 1  9 LEU HB2  AAAB 39 . HB2  1 1 
       1153 1 1 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1153 1 2 2 1  9 LEU HB3  AAAB 39 . HB1  1 1 
       1154 1 1 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1154 1 2 2 1  9 LEU QD   AAAB 39 . HD## 1 1 
       1155 1 1 2 1  8 TYR CZ   AAAB 38 . CZ   1 1 
       1155 1 2 2 1  9 LEU QD   AAAB 39 . HD## 1 1 
       1156 1 1 2 1  8 TYR HA   AAAB 38 . HA   1 1 
       1156 1 2 2 1 10 PRO QD   AAAB 40 . HD#  1 1 
       1157 1 1 2 1  8 TYR H    AAAB 38 . HN   1 1 
       1157 1 2 2 1 10 PRO QD   AAAB 40 . HD#  1 1 
       1158 1 1 2 1  8 TYR HA   AAAB 38 . HA   1 1 
       1158 1 2 2 1 11 GLN H    AAAB 41 . HN   1 1 
       1159 1 1 2 1  8 TYR HA   AAAB 38 . HA   1 1 
       1159 1 2 2 1 11 GLN HB2  AAAB 41 . HB2  1 1 
       1160 1 1 2 1  8 TYR HA   AAAB 38 . HA   1 1 
       1160 1 2 2 1 11 GLN HB3  AAAB 41 . HB1  1 1 
       1161 1 1 2 1  8 TYR HB2  AAAB 38 . HB2  1 1 
       1161 1 2 2 1 11 GLN QG   AAAB 41 . HG#  1 1 
       1162 1 1 2 1  8 TYR HB3  AAAB 38 . HB1  1 1 
       1162 1 2 2 1 11 GLN QG   AAAB 41 . HG#  1 1 
       1163 1 1 2 1  8 TYR HB2  AAAB 38 . HB2  1 1 
       1163 1 2 2 1 11 GLN HB2  AAAB 41 . HB2  1 1 
       1164 1 1 2 1  8 TYR HB2  AAAB 38 . HB2  1 1 
       1164 1 2 2 1 11 GLN HB3  AAAB 41 . HB1  1 1 
       1165 1 1 2 1  8 TYR HB3  AAAB 38 . HB1  1 1 
       1165 1 2 2 1 11 GLN HB2  AAAB 41 . HB2  1 1 
       1166 1 1 2 1  8 TYR HB3  AAAB 38 . HB1  1 1 
       1166 1 2 2 1 11 GLN HB3  AAAB 41 . HB1  1 1 
       1167 1 1 2 1  8 TYR HA   AAAB 38 . HA   1 1 
       1167 1 2 2 1 11 GLN QG   AAAB 41 . HG#  1 1 
       1168 1 1 2 1  8 TYR HA   AAAB 38 . HA   1 1 
       1168 1 2 2 1 12 LEU MD1  AAAB 42 . HD1# 1 1 
       1169 1 1 2 1  8 TYR HA   AAAB 38 . HA   1 1 
       1169 1 2 2 1 12 LEU MD2  AAAB 42 . HD2# 1 1 
       1170 1 1 2 1  8 TYR HB2  AAAB 38 . HB2  1 1 
       1170 1 2 2 1 12 LEU MD1  AAAB 42 . HD1# 1 1 
       1171 1 1 2 1  8 TYR HB3  AAAB 38 . HB1  1 1 
       1171 1 2 2 1 12 LEU MD2  AAAB 42 . HD2# 1 1 
       1172 1 1 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1172 1 2 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1173 1 1 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1173 1 2 2 1 12 LEU MD1  AAAB 42 . HD1# 1 1 
       1174 1 1 2 1  8 TYR CG   AAAB 38 . CG   1 1 
       1174 1 2 2 1 12 LEU MD2  AAAB 42 . HD2# 1 1 
       1175 1 1 2 1  9 LEU H    AAAB 39 . HN   1 1 
       1175 1 2 2 1 10 PRO QG   AAAB 40 . HG#  1 1 
       1176 1 1 2 1  9 LEU H    AAAB 39 . HN   1 1 
       1176 1 2 2 1 10 PRO QD   AAAB 40 . HD#  1 1 
       1177 1 1 2 1  9 LEU HB2  AAAB 39 . HB2  1 1 
       1177 1 2 2 1 10 PRO QG   AAAB 40 . HG#  1 1 
       1178 1 1 2 1  9 LEU HB3  AAAB 39 . HB1  1 1 
       1178 1 2 2 1 10 PRO QG   AAAB 40 . HG#  1 1 
       1179 1 1 2 1  9 LEU HB2  AAAB 39 . HB2  1 1 
       1179 1 2 2 1 10 PRO QD   AAAB 40 . HD#  1 1 
       1180 1 1 2 1  9 LEU HB3  AAAB 39 . HB1  1 1 
       1180 1 2 2 1 10 PRO QD   AAAB 40 . HD#  1 1 
       1181 1 1 2 1  9 LEU QD   AAAB 39 . HD## 1 1 
       1181 1 2 2 1 10 PRO QD   AAAB 40 . HD#  1 1 
       1182 1 1 2 1  9 LEU H    AAAB 39 . HN   1 1 
       1182 1 2 2 1 11 GLN H    AAAB 41 . HN   1 1 
       1183 1 1 2 1  9 LEU H    AAAB 39 . HN   1 1 
       1183 1 2 2 1 11 GLN HB3  AAAB 41 . HB1  1 1 
       1184 1 1 2 1  9 LEU H    AAAB 39 . HN   1 1 
       1184 1 2 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1185 1 1 2 1 10 PRO HA   AAAB 40 . HA   1 1 
       1185 1 2 2 1 11 GLN HA   AAAB 41 . HA   1 1 
       1186 1 1 2 1 10 PRO QG   AAAB 40 . HG#  1 1 
       1186 1 2 2 1 11 GLN H    AAAB 41 . HN   1 1 
       1187 1 1 2 1 10 PRO QD   AAAB 40 . HD#  1 1 
       1187 1 2 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1188 1 1 2 1 10 PRO HA   AAAB 40 . HA   1 1 
       1188 1 2 2 1 13 ARG H    AAAB 43 . HN   1 1 
       1189 1 1 2 1 10 PRO HA   AAAB 40 . HA   1 1 
       1189 1 2 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1190 1 1 2 1 10 PRO HA   AAAB 40 . HA   1 1 
       1190 1 2 2 1 13 ARG HB2  AAAB 43 . HB2  1 1 
       1191 1 1 2 1 10 PRO HA   AAAB 40 . HA   1 1 
       1191 1 2 2 1 13 ARG HB3  AAAB 43 . HB1  1 1 
       1192 1 1 2 1 10 PRO HA   AAAB 40 . HA   1 1 
       1192 1 2 2 1 13 ARG HG2  AAAB 43 . HG2  1 1 
       1193 1 1 2 1 10 PRO HA   AAAB 40 . HA   1 1 
       1193 1 2 2 1 13 ARG HG3  AAAB 43 . HG1  1 1 
       1194 1 1 2 1 10 PRO HA   AAAB 40 . HA   1 1 
       1194 1 2 2 1 13 ARG QD   AAAB 43 . HD#  1 1 
       1195 1 1 2 1 10 PRO QB   AAAB 40 . HB#  1 1 
       1195 1 2 2 1 13 ARG QG   AAAB 43 . HG#  1 1 
       1196 1 1 2 1 10 PRO HB2  AAAB 40 . HB2  1 1 
       1196 1 2 2 1 13 ARG QD   AAAB 43 . HD#  1 1 
       1197 1 1 2 1 10 PRO QG   AAAB 40 . HG#  1 1 
       1197 1 2 2 1 13 ARG QG   AAAB 43 . HG#  1 1 
       1198 1 1 2 1 10 PRO QG   AAAB 40 . HG#  1 1 
       1198 1 2 2 1 13 ARG QD   AAAB 43 . HD#  1 1 
       1199 1 1 2 1 10 PRO HA   AAAB 40 . HA   1 1 
       1199 1 2 2 1 33 VAL QG   AAAB 63 . HG## 1 1 
       1200 1 1 2 1 11 GLN H    AAAB 41 . HN   1 1 
       1200 1 2 2 1 11 GLN HB2  AAAB 41 . HB2  1 1 
       1201 1 1 2 1 11 GLN H    AAAB 41 . HN   1 1 
       1201 1 2 2 1 11 GLN HB3  AAAB 41 . HB1  1 1 
       1202 1 1 2 1 11 GLN H    AAAB 41 . HN   1 1 
       1202 1 2 2 1 11 GLN QG   AAAB 41 . HG#  1 1 
       1203 1 1 2 1 11 GLN H    AAAB 41 . HN   1 1 
       1203 1 2 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1204 1 1 2 1 11 GLN H    AAAB 41 . HN   1 1 
       1204 1 2 2 1 12 LEU HA   AAAB 42 . HA   1 1 
       1205 1 1 2 1 11 GLN H    AAAB 41 . HN   1 1 
       1205 1 2 2 1 12 LEU QD   AAAB 42 . HD## 1 1 
       1206 1 1 2 1 11 GLN HA   AAAB 41 . HA   1 1 
       1206 1 2 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1207 1 1 2 1 11 GLN HA   AAAB 41 . HA   1 1 
       1207 1 2 2 1 12 LEU MD1  AAAB 42 . HD1# 1 1 
       1208 1 1 2 1 11 GLN HB2  AAAB 41 . HB2  1 1 
       1208 1 2 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1209 1 1 2 1 11 GLN HB3  AAAB 41 . HB1  1 1 
       1209 1 2 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1210 1 1 2 1 11 GLN HB3  AAAB 41 . HB1  1 1 
       1210 1 2 2 1 12 LEU HA   AAAB 42 . HA   1 1 
       1211 1 1 2 1 11 GLN QG   AAAB 41 . HG#  1 1 
       1211 1 2 2 1 12 LEU HA   AAAB 42 . HA   1 1 
       1212 1 1 2 1 11 GLN QG   AAAB 41 . HG#  1 1 
       1212 1 2 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1213 1 1 2 1 11 GLN QG   AAAB 41 . HG#  1 1 
       1213 1 2 2 1 12 LEU MD1  AAAB 42 . HD1# 1 1 
       1214 1 1 2 1 11 GLN QG   AAAB 41 . HG#  1 1 
       1214 1 2 2 1 12 LEU MD2  AAAB 42 . HD2# 1 1 
       1215 1 1 2 1 11 GLN H    AAAB 41 . HN   1 1 
       1215 1 2 2 1 13 ARG H    AAAB 43 . HN   1 1 
       1216 1 1 2 1 11 GLN HA   AAAB 41 . HA   1 1 
       1216 1 2 2 1 13 ARG H    AAAB 43 . HN   1 1 
       1217 1 1 2 1 11 GLN HA   AAAB 41 . HA   1 1 
       1217 1 2 2 1 14 LYS QB   AAAB 44 . HB#  1 1 
       1218 1 1 2 1 11 GLN HA   AAAB 41 . HA   1 1 
       1218 1 2 2 1 14 LYS HG2  AAAB 44 . HG2  1 1 
       1219 1 1 2 1 11 GLN HA   AAAB 41 . HA   1 1 
       1219 1 2 2 1 14 LYS HG3  AAAB 44 . HG1  1 1 
       1220 1 1 2 1 11 GLN HA   AAAB 41 . HA   1 1 
       1220 1 2 2 1 14 LYS QD   AAAB 44 . HD#  1 1 
       1221 1 1 2 1 11 GLN HA   AAAB 41 . HA   1 1 
       1221 1 2 2 1 14 LYS QE   AAAB 44 . HE#  1 1 
       1222 1 1 2 1 11 GLN H    AAAB 41 . HN   1 1 
       1222 1 2 2 1 14 LYS QD   AAAB 44 . HD#  1 1 
       1223 1 1 2 1 11 GLN HE21 AAAB 41 . HE21 1 1 
       1223 1 2 2 1 14 LYS QB   AAAB 44 . HB#  1 1 
       1224 1 1 2 1 11 GLN HE22 AAAB 41 . HE22 1 1 
       1224 1 2 2 1 14 LYS QB   AAAB 44 . HB#  1 1 
       1225 1 1 2 1 11 GLN HE21 AAAB 41 . HE21 1 1 
       1225 1 2 2 1 14 LYS QD   AAAB 44 . HD#  1 1 
       1226 1 1 2 1 11 GLN HE22 AAAB 41 . HE22 1 1 
       1226 1 2 2 1 14 LYS QD   AAAB 44 . HD#  1 1 
       1227 1 1 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1227 1 2 2 1 12 LEU HA   AAAB 42 . HA   1 1 
       1228 1 1 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1228 1 2 2 1 12 LEU HB2  AAAB 42 . HB2  1 1 
       1229 1 1 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1229 1 2 2 1 12 LEU HB3  AAAB 42 . HB1  1 1 
       1230 1 1 2 1 12 LEU HA   AAAB 42 . HA   1 1 
       1230 1 2 2 1 12 LEU HB2  AAAB 42 . HB2  1 1 
       1231 1 1 2 1 12 LEU HA   AAAB 42 . HA   1 1 
       1231 1 2 2 1 12 LEU HB3  AAAB 42 . HB1  1 1 
       1232 1 1 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1232 1 2 2 1 12 LEU QD   AAAB 42 . HD## 1 1 
       1233 1 1 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1233 1 2 2 1 13 ARG H    AAAB 43 . HN   1 1 
       1234 1 1 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1234 1 2 2 1 13 ARG HB3  AAAB 43 . HB1  1 1 
       1235 1 1 2 1 12 LEU HA   AAAB 42 . HA   1 1 
       1235 1 2 2 1 13 ARG H    AAAB 43 . HN   1 1 
       1236 1 1 2 1 12 LEU HB2  AAAB 42 . HB2  1 1 
       1236 1 2 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1237 1 1 2 1 12 LEU HB3  AAAB 42 . HB1  1 1 
       1237 1 2 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1238 1 1 2 1 12 LEU QD   AAAB 42 . HD## 1 1 
       1238 1 2 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1239 1 1 2 1 12 LEU H    AAAB 42 . HN   1 1 
       1239 1 2 2 1 14 LYS H    AAAB 44 . HN   1 1 
       1240 1 1 2 1 12 LEU QD   AAAB 42 . HD## 1 1 
       1240 1 2 2 1 14 LYS H    AAAB 44 . HN   1 1 
       1241 1 1 2 1 12 LEU QD   AAAB 42 . HD## 1 1 
       1241 1 2 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1242 1 1 2 1 12 LEU HA   AAAB 42 . HA   1 1 
       1242 1 2 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1243 1 1 2 1 12 LEU HA   AAAB 42 . HA   1 1 
       1243 1 2 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1244 1 1 2 1 12 LEU HA   AAAB 42 . HA   1 1 
       1244 1 2 2 1 15 ASP HB2  AAAB 45 . HB2  1 1 
       1245 1 1 2 1 12 LEU HA   AAAB 42 . HA   1 1 
       1245 1 2 2 1 15 ASP HB3  AAAB 45 . HB1  1 1 
       1246 1 1 2 1 12 LEU QD   AAAB 42 . HD## 1 1 
       1246 1 2 2 1 15 ASP HB2  AAAB 45 . HB2  1 1 
       1247 1 1 2 1 12 LEU QD   AAAB 42 . HD## 1 1 
       1247 1 2 2 1 15 ASP HB3  AAAB 45 . HB1  1 1 
       1248 1 1 2 1 12 LEU HA   AAAB 42 . HA   1 1 
       1248 1 2 2 1 16 ILE H    AAAB 46 . HN   1 1 
       1249 1 1 2 1 13 ARG H    AAAB 43 . HN   1 1 
       1249 1 2 2 1 13 ARG HB2  AAAB 43 . HB2  1 1 
       1250 1 1 2 1 13 ARG H    AAAB 43 . HN   1 1 
       1250 1 2 2 1 13 ARG HB3  AAAB 43 . HB1  1 1 
       1251 1 1 2 1 13 ARG H    AAAB 43 . HN   1 1 
       1251 1 2 2 1 13 ARG QG   AAAB 43 . HG#  1 1 
       1252 1 1 2 1 13 ARG H    AAAB 43 . HN   1 1 
       1252 1 2 2 1 13 ARG QD   AAAB 43 . HD#  1 1 
       1253 1 1 2 1 13 ARG H    AAAB 43 . HN   1 1 
       1253 1 2 2 1 13 ARG HE   AAAB 43 . HE   1 1 
       1254 1 1 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1254 1 2 2 1 13 ARG HB2  AAAB 43 . HB2  1 1 
       1255 1 1 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1255 1 2 2 1 13 ARG HB3  AAAB 43 . HB1  1 1 
       1256 1 1 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1256 1 2 2 1 13 ARG QD   AAAB 43 . HD#  1 1 
       1257 1 1 2 1 13 ARG H    AAAB 43 . HN   1 1 
       1257 1 2 2 1 14 LYS H    AAAB 44 . HN   1 1 
       1258 1 1 2 1 13 ARG HB3  AAAB 43 . HB1  1 1 
       1258 1 2 2 1 14 LYS HA   AAAB 44 . HA   1 1 
       1259 1 1 2 1 13 ARG HG2  AAAB 43 . HG2  1 1 
       1259 1 2 2 1 14 LYS HA   AAAB 44 . HA   1 1 
       1260 1 1 2 1 13 ARG HG3  AAAB 43 . HG1  1 1 
       1260 1 2 2 1 14 LYS HA   AAAB 44 . HA   1 1 
       1261 1 1 2 1 13 ARG QD   AAAB 43 . HD#  1 1 
       1261 1 2 2 1 14 LYS H    AAAB 44 . HN   1 1 
       1262 1 1 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1262 1 2 2 1 16 ILE H    AAAB 46 . HN   1 1 
       1263 1 1 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1263 1 2 2 1 16 ILE HB   AAAB 46 . HB   1 1 
       1264 1 1 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1264 1 2 2 1 16 ILE QG   AAAB 46 . HG1# 1 1 
       1265 1 1 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1265 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 1 
       1266 1 1 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1266 1 2 2 1 17 LEU H    AAAB 47 . HN   1 1 
       1267 1 1 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1267 1 2 2 1 33 VAL MG1  AAAB 63 . HG1# 1 1 
       1268 1 1 2 1 13 ARG HA   AAAB 43 . HA   1 1 
       1268 1 2 2 1 33 VAL MG2  AAAB 63 . HG2# 1 1 
       1269 1 1 2 1 13 ARG HB2  AAAB 43 . HB2  1 1 
       1269 1 2 2 1 33 VAL QG   AAAB 63 . HG## 1 1 
       1270 1 1 2 1 13 ARG HB3  AAAB 43 . HB1  1 1 
       1270 1 2 2 1 33 VAL QG   AAAB 63 . HG## 1 1 
       1271 1 1 2 1 13 ARG HG2  AAAB 43 . HG2  1 1 
       1271 1 2 2 1 33 VAL QG   AAAB 63 . HG## 1 1 
       1272 1 1 2 1 13 ARG HG3  AAAB 43 . HG1  1 1 
       1272 1 2 2 1 33 VAL QG   AAAB 63 . HG## 1 1 
       1273 1 1 2 1 13 ARG QD   AAAB 43 . HD#  1 1 
       1273 1 2 2 1 33 VAL HB   AAAB 63 . HB   1 1 
       1274 1 1 2 1 13 ARG QD   AAAB 43 . HD#  1 1 
       1274 1 2 2 1 33 VAL MG1  AAAB 63 . HG1# 1 1 
       1275 1 1 2 1 13 ARG QD   AAAB 43 . HD#  1 1 
       1275 1 2 2 1 33 VAL MG2  AAAB 63 . HG2# 1 1 
       1276 1 1 2 1 13 ARG HE   AAAB 43 . HE   1 1 
       1276 1 2 2 1 33 VAL MG1  AAAB 63 . HG1# 1 1 
       1277 1 1 2 1 13 ARG HE   AAAB 43 . HE   1 1 
       1277 1 2 2 1 33 VAL MG2  AAAB 63 . HG2# 1 1 
       1278 1 1 2 1 14 LYS H    AAAB 44 . HN   1 1 
       1278 1 2 2 1 14 LYS HA   AAAB 44 . HA   1 1 
       1279 1 1 2 1 14 LYS H    AAAB 44 . HN   1 1 
       1279 1 2 2 1 14 LYS HB2  AAAB 44 . HB2  1 1 
       1280 1 1 2 1 14 LYS H    AAAB 44 . HN   1 1 
       1280 1 2 2 1 14 LYS HB3  AAAB 44 . HB1  1 1 
       1281 1 1 2 1 14 LYS H    AAAB 44 . HN   1 1 
       1281 1 2 2 1 14 LYS QG   AAAB 44 . HG#  1 1 
       1282 1 1 2 1 14 LYS H    AAAB 44 . HN   1 1 
       1282 1 2 2 1 14 LYS QE   AAAB 44 . HE#  1 1 
       1283 1 1 2 1 14 LYS HA   AAAB 44 . HA   1 1 
       1283 1 2 2 1 14 LYS HB2  AAAB 44 . HB2  1 1 
       1284 1 1 2 1 14 LYS HA   AAAB 44 . HA   1 1 
       1284 1 2 2 1 14 LYS HB3  AAAB 44 . HB1  1 1 
       1285 1 1 2 1 14 LYS HA   AAAB 44 . HA   1 1 
       1285 1 2 2 1 14 LYS QD   AAAB 44 . HD#  1 1 
       1286 1 1 2 1 14 LYS HA   AAAB 44 . HA   1 1 
       1286 1 2 2 1 14 LYS QE   AAAB 44 . HE#  1 1 
       1287 1 1 2 1 14 LYS HA   AAAB 44 . HA   1 1 
       1287 1 2 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1288 1 1 2 1 14 LYS H    AAAB 44 . HN   1 1 
       1288 1 2 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1289 1 1 2 1 14 LYS HA   AAAB 44 . HA   1 1 
       1289 1 2 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1290 1 1 2 1 14 LYS HB2  AAAB 44 . HB2  1 1 
       1290 1 2 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1291 1 1 2 1 14 LYS HB3  AAAB 44 . HB1  1 1 
       1291 1 2 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1292 1 1 2 1 14 LYS HG2  AAAB 44 . HG2  1 1 
       1292 1 2 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1293 1 1 2 1 14 LYS HG3  AAAB 44 . HG1  1 1 
       1293 1 2 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1294 1 1 2 1 14 LYS QD   AAAB 44 . HD#  1 1 
       1294 1 2 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1295 1 1 2 1 14 LYS QB   AAAB 44 . HB#  1 1 
       1295 1 2 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1296 1 1 2 1 14 LYS HG2  AAAB 44 . HG2  1 1 
       1296 1 2 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1297 1 1 2 1 14 LYS HG3  AAAB 44 . HG1  1 1 
       1297 1 2 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1298 1 1 2 1 14 LYS QD   AAAB 44 . HD#  1 1 
       1298 1 2 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1299 1 1 2 1 14 LYS HA   AAAB 44 . HA   1 1 
       1299 1 2 2 1 16 ILE H    AAAB 46 . HN   1 1 
       1300 1 1 2 1 14 LYS HA   AAAB 44 . HA   1 1 
       1300 1 2 2 1 17 LEU QD   AAAB 47 . HD## 1 1 
       1301 1 1 2 1 14 LYS HA   AAAB 44 . HA   1 1 
       1301 1 2 2 1 18 GLU QG   AAAB 48 . HG#  1 1 
       1302 1 1 2 1 14 LYS HG2  AAAB 44 . HG2  1 1 
       1302 1 2 2 1 18 GLU QG   AAAB 48 . HG#  1 1 
       1303 1 1 2 1 14 LYS HG3  AAAB 44 . HG1  1 1 
       1303 1 2 2 1 18 GLU QG   AAAB 48 . HG#  1 1 
       1304 1 1 2 1 14 LYS QD   AAAB 44 . HD#  1 1 
       1304 1 2 2 1 18 GLU HG2  AAAB 48 . HG2  1 1 
       1305 1 1 2 1 14 LYS QD   AAAB 44 . HD#  1 1 
       1305 1 2 2 1 18 GLU HG3  AAAB 48 . HG1  1 1 
       1306 1 1 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1306 1 2 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1307 1 1 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1307 1 2 2 1 15 ASP HB2  AAAB 45 . HB2  1 1 
       1308 1 1 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1308 1 2 2 1 15 ASP HB3  AAAB 45 . HB1  1 1 
       1309 1 1 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1309 1 2 2 1 15 ASP HB2  AAAB 45 . HB2  1 1 
       1310 1 1 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1310 1 2 2 1 15 ASP HB3  AAAB 45 . HB1  1 1 
       1311 1 1 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1311 1 2 2 1 16 ILE H    AAAB 46 . HN   1 1 
       1312 1 1 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1312 1 2 2 1 16 ILE HA   AAAB 46 . HA   1 1 
       1313 1 1 2 1 15 ASP HB2  AAAB 45 . HB2  1 1 
       1313 1 2 2 1 16 ILE H    AAAB 46 . HN   1 1 
       1314 1 1 2 1 15 ASP HB3  AAAB 45 . HB1  1 1 
       1314 1 2 2 1 16 ILE H    AAAB 46 . HN   1 1 
       1315 1 1 2 1 15 ASP HB2  AAAB 45 . HB2  1 1 
       1315 1 2 2 1 16 ILE HA   AAAB 46 . HA   1 1 
       1316 1 1 2 1 15 ASP HB3  AAAB 45 . HB1  1 1 
       1316 1 2 2 1 16 ILE HA   AAAB 46 . HA   1 1 
       1317 1 1 2 1 15 ASP H    AAAB 45 . HN   1 1 
       1317 1 2 2 1 17 LEU H    AAAB 47 . HN   1 1 
       1318 1 1 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1318 1 2 2 1 17 LEU H    AAAB 47 . HN   1 1 
       1319 1 1 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1319 1 2 2 1 18 GLU H    AAAB 48 . HN   1 1 
       1320 1 1 2 1 15 ASP QB   AAAB 45 . HB#  1 1 
       1320 1 2 2 1 18 GLU H    AAAB 48 . HN   1 1 
       1321 1 1 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1321 1 2 2 1 18 GLU QB   AAAB 48 . HB#  1 1 
       1322 1 1 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1322 1 2 2 1 18 GLU HG2  AAAB 48 . HG2  1 1 
       1323 1 1 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1323 1 2 2 1 18 GLU HG3  AAAB 48 . HG1  1 1 
       1324 1 1 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1324 1 2 2 1 19 VAL H    AAAB 49 . HN   1 1 
       1325 1 1 2 1 15 ASP HA   AAAB 45 . HA   1 1 
       1325 1 2 2 1 19 VAL QG   AAAB 49 . HG## 1 1 
       1326 1 1 2 1 15 ASP HB2  AAAB 45 . HB2  1 1 
       1326 1 2 2 1 19 VAL H    AAAB 49 . HN   1 1 
       1327 1 1 2 1 15 ASP HB3  AAAB 45 . HB1  1 1 
       1327 1 2 2 1 19 VAL H    AAAB 49 . HN   1 1 
       1328 1 1 2 1 16 ILE H    AAAB 46 . HN   1 1 
       1328 1 2 2 1 16 ILE HB   AAAB 46 . HB   1 1 
       1329 1 1 2 1 16 ILE H    AAAB 46 . HN   1 1 
       1329 1 2 2 1 16 ILE QG   AAAB 46 . HG1# 1 1 
       1330 1 1 2 1 16 ILE HA   AAAB 46 . HA   1 1 
       1330 1 2 2 1 16 ILE HB   AAAB 46 . HB   1 1 
       1331 1 1 2 1 16 ILE HA   AAAB 46 . HA   1 1 
       1331 1 2 2 1 16 ILE HG12 AAAB 46 . HG12 1 1 
       1332 1 1 2 1 16 ILE HA   AAAB 46 . HA   1 1 
       1332 1 2 2 1 16 ILE HG13 AAAB 46 . HG11 1 1 
       1333 1 1 2 1 16 ILE H    AAAB 46 . HN   1 1 
       1333 1 2 2 1 17 LEU H    AAAB 47 . HN   1 1 
       1334 1 1 2 1 16 ILE HA   AAAB 46 . HA   1 1 
       1334 1 2 2 1 18 GLU H    AAAB 48 . HN   1 1 
       1335 1 1 2 1 16 ILE H    AAAB 46 . HN   1 1 
       1335 1 2 2 1 18 GLU H    AAAB 48 . HN   1 1 
       1336 1 1 2 1 16 ILE HA   AAAB 46 . HA   1 1 
       1336 1 2 2 1 19 VAL H    AAAB 49 . HN   1 1 
       1337 1 1 2 1 16 ILE HA   AAAB 46 . HA   1 1 
       1337 1 2 2 1 19 VAL HB   AAAB 49 . HB   1 1 
       1338 1 1 2 1 16 ILE HA   AAAB 46 . HA   1 1 
       1338 1 2 2 1 19 VAL MG1  AAAB 49 . HG1# 1 1 
       1339 1 1 2 1 16 ILE HA   AAAB 46 . HA   1 1 
       1339 1 2 2 1 19 VAL MG2  AAAB 49 . HG2# 1 1 
       1340 1 1 2 1 16 ILE HB   AAAB 46 . HB   1 1 
       1340 1 2 2 1 19 VAL QG   AAAB 49 . HG## 1 1 
       1341 1 1 2 1 16 ILE HB   AAAB 46 . HB   1 1 
       1341 1 2 2 1 19 VAL HB   AAAB 49 . HB   1 1 
       1342 1 1 2 1 16 ILE QG   AAAB 46 . HG1# 1 1 
       1342 1 2 2 1 19 VAL HB   AAAB 49 . HB   1 1 
       1343 1 1 2 1 16 ILE QG   AAAB 46 . HG1# 1 1 
       1343 1 2 2 1 19 VAL MG1  AAAB 49 . HG1# 1 1 
       1344 1 1 2 1 16 ILE QG   AAAB 46 . HG1# 1 1 
       1344 1 2 2 1 19 VAL MG2  AAAB 49 . HG2# 1 1 
       1345 1 1 2 1 16 ILE MG   AAAB 46 . HG2# 1 1 
       1345 1 2 2 1 19 VAL HB   AAAB 49 . HB   1 1 
       1346 1 1 2 1 16 ILE MD   AAAB 46 . HD1# 1 1 
       1346 1 2 2 1 19 VAL HB   AAAB 49 . HB   1 1 
       1347 1 1 2 1 16 ILE HA   AAAB 46 . HA   1 1 
       1347 1 2 2 1 20 ILE QG   AAAB 50 . HG1# 1 1 
       1348 1 1 2 1 17 LEU H    AAAB 47 . HN   1 1 
       1348 1 2 2 1 17 LEU HA   AAAB 47 . HA   1 1 
       1349 1 1 2 1 17 LEU H    AAAB 47 . HN   1 1 
       1349 1 2 2 1 17 LEU HB2  AAAB 47 . HB2  1 1 
       1350 1 1 2 1 17 LEU H    AAAB 47 . HN   1 1 
       1350 1 2 2 1 17 LEU HB3  AAAB 47 . HB1  1 1 
       1351 1 1 2 1 17 LEU H    AAAB 47 . HN   1 1 
       1351 1 2 2 1 17 LEU HG   AAAB 47 . HG   1 1 
       1352 1 1 2 1 17 LEU H    AAAB 47 . HN   1 1 
       1352 1 2 2 1 17 LEU QD   AAAB 47 . HD## 1 1 
       1353 1 1 2 1 17 LEU HA   AAAB 47 . HA   1 1 
       1353 1 2 2 1 17 LEU HB2  AAAB 47 . HB2  1 1 
       1354 1 1 2 1 17 LEU HA   AAAB 47 . HA   1 1 
       1354 1 2 2 1 17 LEU HB3  AAAB 47 . HB1  1 1 
       1355 1 1 2 1 17 LEU H    AAAB 47 . HN   1 1 
       1355 1 2 2 1 18 GLU H    AAAB 48 . HN   1 1 
       1356 1 1 2 1 17 LEU QB   AAAB 47 . HB#  1 1 
       1356 1 2 2 1 18 GLU H    AAAB 48 . HN   1 1 
       1357 1 1 2 1 17 LEU HB3  AAAB 47 . HB1  1 1 
       1357 1 2 2 1 18 GLU QG   AAAB 48 . HG#  1 1 
       1358 1 1 2 1 17 LEU QD   AAAB 47 . HD## 1 1 
       1358 1 2 2 1 18 GLU QB   AAAB 48 . HB#  1 1 
       1359 1 1 2 1 17 LEU QD   AAAB 47 . HD## 1 1 
       1359 1 2 2 1 18 GLU QG   AAAB 48 . HG#  1 1 
       1360 1 1 2 1 17 LEU H    AAAB 47 . HN   1 1 
       1360 1 2 2 1 19 VAL H    AAAB 49 . HN   1 1 
       1361 1 1 2 1 17 LEU HA   AAAB 47 . HA   1 1 
       1361 1 2 2 1 20 ILE H    AAAB 50 . HN   1 1 
       1362 1 1 2 1 17 LEU HA   AAAB 47 . HA   1 1 
       1362 1 2 2 1 20 ILE HB   AAAB 50 . HB   1 1 
       1363 1 1 2 1 17 LEU HA   AAAB 47 . HA   1 1 
       1363 1 2 2 1 20 ILE MD   AAAB 50 . HD1# 1 1 
       1364 1 1 2 1 17 LEU QB   AAAB 47 . HB#  1 1 
       1364 1 2 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1365 1 1 2 1 17 LEU HA   AAAB 47 . HA   1 1 
       1365 1 2 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1366 1 1 2 1 17 LEU HA   AAAB 47 . HA   1 1 
       1366 1 2 2 1 26 ILE HG12 AAAB 56 . HG12 1 1 
       1367 1 1 2 1 17 LEU HA   AAAB 47 . HA   1 1 
       1367 1 2 2 1 26 ILE HG13 AAAB 56 . HG11 1 1 
       1368 1 1 2 1 17 LEU HB2  AAAB 47 . HB2  1 1 
       1368 1 2 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1369 1 1 2 1 17 LEU HB3  AAAB 47 . HB1  1 1 
       1369 1 2 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1370 1 1 2 1 17 LEU QD   AAAB 47 . HD## 1 1 
       1370 1 2 2 1 27 ASP HA   AAAB 57 . HA   1 1 
       1371 1 1 2 1 17 LEU HG   AAAB 47 . HG   1 1 
       1371 1 2 2 1 28 PRO HA   AAAB 58 . HA   1 1 
       1372 1 1 2 1 17 LEU HG   AAAB 47 . HG   1 1 
       1372 1 2 2 1 28 PRO QB   AAAB 58 . HB#  1 1 
       1373 1 1 2 1 17 LEU MD1  AAAB 47 . HD1# 1 1 
       1373 1 2 2 1 28 PRO HA   AAAB 58 . HA   1 1 
       1374 1 1 2 1 17 LEU MD2  AAAB 47 . HD2# 1 1 
       1374 1 2 2 1 28 PRO HA   AAAB 58 . HA   1 1 
       1375 1 1 2 1 17 LEU MD1  AAAB 47 . HD1# 1 1 
       1375 1 2 2 1 28 PRO QB   AAAB 58 . HB#  1 1 
       1376 1 1 2 1 17 LEU MD2  AAAB 47 . HD2# 1 1 
       1376 1 2 2 1 28 PRO QB   AAAB 58 . HB#  1 1 
       1377 1 1 2 1 17 LEU MD1  AAAB 47 . HD1# 1 1 
       1377 1 2 2 1 28 PRO HG3  AAAB 58 . HG1  1 1 
       1378 1 1 2 1 17 LEU MD2  AAAB 47 . HD2# 1 1 
       1378 1 2 2 1 28 PRO HG3  AAAB 58 . HG1  1 1 
       1379 1 1 2 1 17 LEU QD   AAAB 47 . HD## 1 1 
       1379 1 2 2 1 28 PRO HG2  AAAB 58 . HG2  1 1 
       1380 1 1 2 1 17 LEU QD   AAAB 47 . HD## 1 1 
       1380 1 2 2 1 28 PRO HD2  AAAB 58 . HD2  1 1 
       1381 1 1 2 1 17 LEU QD   AAAB 47 . HD## 1 1 
       1381 1 2 2 1 28 PRO HD3  AAAB 58 . HD1  1 1 
       1382 1 1 2 1 17 LEU HG   AAAB 47 . HG   1 1 
       1382 1 2 2 1 31 VAL QG   AAAB 61 . HG## 1 1 
       1383 1 1 2 1 18 GLU H    AAAB 48 . HN   1 1 
       1383 1 2 2 1 18 GLU HA   AAAB 48 . HA   1 1 
       1384 1 1 2 1 18 GLU H    AAAB 48 . HN   1 1 
       1384 1 2 2 1 19 VAL H    AAAB 49 . HN   1 1 
       1385 1 1 2 1 18 GLU H    AAAB 48 . HN   1 1 
       1385 1 2 2 1 19 VAL QG   AAAB 49 . HG## 1 1 
       1386 1 1 2 1 18 GLU HA   AAAB 48 . HA   1 1 
       1386 1 2 2 1 19 VAL H    AAAB 49 . HN   1 1 
       1387 1 1 2 1 18 GLU HA   AAAB 48 . HA   1 1 
       1387 1 2 2 1 19 VAL QG   AAAB 49 . HG## 1 1 
       1388 1 1 2 1 18 GLU QB   AAAB 48 . HB#  1 1 
       1388 1 2 2 1 19 VAL HA   AAAB 49 . HA   1 1 
       1389 1 1 2 1 18 GLU QB   AAAB 48 . HB#  1 1 
       1389 1 2 2 1 19 VAL HB   AAAB 49 . HB   1 1 
       1390 1 1 2 1 18 GLU QB   AAAB 48 . HB#  1 1 
       1390 1 2 2 1 19 VAL MG1  AAAB 49 . HG1# 1 1 
       1391 1 1 2 1 18 GLU QB   AAAB 48 . HB#  1 1 
       1391 1 2 2 1 19 VAL MG2  AAAB 49 . HG2# 1 1 
       1392 1 1 2 1 18 GLU QG   AAAB 48 . HG#  1 1 
       1392 1 2 2 1 19 VAL HA   AAAB 49 . HA   1 1 
       1393 1 1 2 1 18 GLU HG2  AAAB 48 . HG2  1 1 
       1393 1 2 2 1 19 VAL QG   AAAB 49 . HG## 1 1 
       1394 1 1 2 1 18 GLU HG3  AAAB 48 . HG1  1 1 
       1394 1 2 2 1 19 VAL QG   AAAB 49 . HG## 1 1 
       1395 1 1 2 1 18 GLU H    AAAB 48 . HN   1 1 
       1395 1 2 2 1 20 ILE H    AAAB 50 . HN   1 1 
       1396 1 1 2 1 18 GLU HA   AAAB 48 . HA   1 1 
       1396 1 2 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1397 1 1 2 1 18 GLU HA   AAAB 48 . HA   1 1 
       1397 1 2 2 1 21 CYS H    AAAB 51 . HN   1 1 
       1398 1 1 2 1 18 GLU HA   AAAB 48 . HA   1 1 
       1398 1 2 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1399 1 1 2 1 18 GLU QB   AAAB 48 . HB#  1 1 
       1399 1 2 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1400 1 1 2 1 18 GLU HG2  AAAB 48 . HG2  1 1 
       1400 1 2 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1401 1 1 2 1 18 GLU HG3  AAAB 48 . HG1  1 1 
       1401 1 2 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1402 1 1 2 1 18 GLU QB   AAAB 48 . HB#  1 1 
       1402 1 2 2 1 22 LYS QB   AAAB 52 . HB#  1 1 
       1403 1 1 2 1 18 GLU QB   AAAB 48 . HB#  1 1 
       1403 1 2 2 1 22 LYS QE   AAAB 52 . HE#  1 1 
       1404 1 1 2 1 19 VAL H    AAAB 49 . HN   1 1 
       1404 1 2 2 1 19 VAL HB   AAAB 49 . HB   1 1 
       1405 1 1 2 1 19 VAL H    AAAB 49 . HN   1 1 
       1405 1 2 2 1 20 ILE H    AAAB 50 . HN   1 1 
       1406 1 1 2 1 19 VAL HA   AAAB 49 . HA   1 1 
       1406 1 2 2 1 20 ILE HA   AAAB 50 . HA   1 1 
       1407 1 1 2 1 19 VAL HA   AAAB 49 . HA   1 1 
       1407 1 2 2 1 20 ILE QG   AAAB 50 . HG1# 1 1 
       1408 1 1 2 1 19 VAL HB   AAAB 49 . HB   1 1 
       1408 1 2 2 1 20 ILE H    AAAB 50 . HN   1 1 
       1409 1 1 2 1 19 VAL HB   AAAB 49 . HB   1 1 
       1409 1 2 2 1 21 CYS H    AAAB 51 . HN   1 1 
       1410 1 1 2 1 19 VAL H    AAAB 49 . HN   1 1 
       1410 1 2 2 1 21 CYS H    AAAB 51 . HN   1 1 
       1411 1 1 2 1 19 VAL HA   AAAB 49 . HA   1 1 
       1411 1 2 2 1 21 CYS H    AAAB 51 . HN   1 1 
       1412 1 1 2 1 19 VAL HA   AAAB 49 . HA   1 1 
       1412 1 2 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1413 1 1 2 1 19 VAL HA   AAAB 49 . HA   1 1 
       1413 1 2 2 1 22 LYS QB   AAAB 52 . HB#  1 1 
       1414 1 1 2 1 19 VAL HA   AAAB 49 . HA   1 1 
       1414 1 2 2 1 22 LYS QG   AAAB 52 . HG#  1 1 
       1415 1 1 2 1 19 VAL HA   AAAB 49 . HA   1 1 
       1415 1 2 2 1 22 LYS QD   AAAB 52 . HD#  1 1 
       1416 1 1 2 1 19 VAL HA   AAAB 49 . HA   1 1 
       1416 1 2 2 1 22 LYS QE   AAAB 52 . HE#  1 1 
       1417 1 1 2 1 19 VAL HB   AAAB 49 . HB   1 1 
       1417 1 2 2 1 22 LYS QD   AAAB 52 . HD#  1 1 
       1418 1 1 2 1 19 VAL MG1  AAAB 49 . HG1# 1 1 
       1418 1 2 2 1 22 LYS QD   AAAB 52 . HD#  1 1 
       1419 1 1 2 1 19 VAL MG2  AAAB 49 . HG2# 1 1 
       1419 1 2 2 1 22 LYS QD   AAAB 52 . HD#  1 1 
       1420 1 1 2 1 19 VAL QG   AAAB 49 . HG## 1 1 
       1420 1 2 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1421 1 1 2 1 19 VAL QG   AAAB 49 . HG## 1 1 
       1421 1 2 2 1 22 LYS HB2  AAAB 52 . HB2  1 1 
       1422 1 1 2 1 19 VAL QG   AAAB 49 . HG## 1 1 
       1422 1 2 2 1 22 LYS HB3  AAAB 52 . HB1  1 1 
       1423 1 1 2 1 19 VAL QG   AAAB 49 . HG## 1 1 
       1423 1 2 2 1 22 LYS QG   AAAB 52 . HG#  1 1 
       1424 1 1 2 1 19 VAL QG   AAAB 49 . HG## 1 1 
       1424 1 2 2 1 22 LYS QD   AAAB 52 . HD#  1 1 
       1425 1 1 2 1 19 VAL QG   AAAB 49 . HG## 1 1 
       1425 1 2 2 1 22 LYS QE   AAAB 52 . HE#  1 1 
       1426 1 1 2 1 19 VAL H    AAAB 49 . HN   1 1 
       1426 1 2 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1427 1 1 2 1 19 VAL H    AAAB 49 . HN   1 1 
       1427 1 2 2 1 22 LYS QB   AAAB 52 . HB#  1 1 
       1428 1 1 2 1 19 VAL H    AAAB 49 . HN   1 1 
       1428 1 2 2 1 22 LYS QG   AAAB 52 . HG#  1 1 
       1429 1 1 2 1 19 VAL HA   AAAB 49 . HA   1 1 
       1429 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 1 
       1430 1 1 2 1 19 VAL HA   AAAB 49 . HA   1 1 
       1430 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 1 
       1431 1 1 2 1 19 VAL HB   AAAB 49 . HB   1 1 
       1431 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 1 
       1432 1 1 2 1 19 VAL MG1  AAAB 49 . HG1# 1 1 
       1432 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 1 
       1433 1 1 2 1 19 VAL MG1  AAAB 49 . HG1# 1 1 
       1433 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 1 
       1434 1 1 2 1 19 VAL MG2  AAAB 49 . HG2# 1 1 
       1434 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 1 
       1435 1 1 2 1 20 ILE H    AAAB 50 . HN   1 1 
       1435 1 2 2 1 20 ILE HB   AAAB 50 . HB   1 1 
       1436 1 1 2 1 20 ILE H    AAAB 50 . HN   1 1 
       1436 1 2 2 1 21 CYS H    AAAB 51 . HN   1 1 
       1437 1 1 2 1 20 ILE H    AAAB 50 . HN   1 1 
       1437 1 2 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1438 1 1 2 1 20 ILE HB   AAAB 50 . HB   1 1 
       1438 1 2 2 1 21 CYS H    AAAB 51 . HN   1 1 
       1439 1 1 2 1 20 ILE MG   AAAB 50 . HG2# 1 1 
       1439 1 2 2 1 21 CYS H    AAAB 51 . HN   1 1 
       1440 1 1 2 1 20 ILE MG   AAAB 50 . HG2# 1 1 
       1440 1 2 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1441 1 1 2 1 20 ILE MD   AAAB 50 . HD1# 1 1 
       1441 1 2 2 1 21 CYS H    AAAB 51 . HN   1 1 
       1442 1 1 2 1 20 ILE MG   AAAB 50 . HG2# 1 1 
       1442 1 2 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1443 1 1 2 1 20 ILE HA   AAAB 50 . HA   1 1 
       1443 1 2 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1444 1 1 2 1 20 ILE H    AAAB 50 . HN   1 1 
       1444 1 2 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1445 1 1 2 1 20 ILE HA   AAAB 50 . HA   1 1 
       1445 1 2 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1446 1 1 2 1 20 ILE HB   AAAB 50 . HB   1 1 
       1446 1 2 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1447 1 1 2 1 20 ILE MG   AAAB 50 . HG2# 1 1 
       1447 1 2 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1448 1 1 2 1 20 ILE HA   AAAB 50 . HA   1 1 
       1448 1 2 2 1 23 TYR HB2  AAAB 53 . HB2  1 1 
       1449 1 1 2 1 20 ILE HA   AAAB 50 . HA   1 1 
       1449 1 2 2 1 23 TYR HB3  AAAB 53 . HB1  1 1 
       1450 1 1 2 1 20 ILE HA   AAAB 50 . HA   1 1 
       1450 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 1 
       1451 1 1 2 1 20 ILE HA   AAAB 50 . HA   1 1 
       1451 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 1 
       1452 1 1 2 1 20 ILE HA   AAAB 50 . HA   1 1 
       1452 1 2 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1453 1 1 2 1 20 ILE MG   AAAB 50 . HG2# 1 1 
       1453 1 2 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1454 1 1 2 1 21 CYS H    AAAB 51 . HN   1 1 
       1454 1 2 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1455 1 1 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1455 1 2 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1456 1 1 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1456 1 2 2 1 22 LYS HA   AAAB 52 . HA   1 1 
       1457 1 1 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1457 1 2 2 1 22 LYS QG   AAAB 52 . HG#  1 1 
       1458 1 1 2 1 21 CYS H    AAAB 51 . HN   1 1 
       1458 1 2 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1459 1 1 2 1 21 CYS H    AAAB 51 . HN   1 1 
       1459 1 2 2 1 22 LYS QG   AAAB 52 . HG#  1 1 
       1460 1 1 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1460 1 2 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1461 1 1 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1461 1 2 2 1 22 LYS HA   AAAB 52 . HA   1 1 
       1462 1 1 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1462 1 2 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1463 1 1 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1463 1 2 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1464 1 1 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1464 1 2 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1465 1 1 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1465 1 2 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1466 1 1 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1466 1 2 2 1 24 VAL HB   AAAB 54 . HB   1 1 
       1467 1 1 2 1 21 CYS H    AAAB 51 . HN   1 1 
       1467 1 2 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1468 1 1 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1468 1 2 2 1 25 GLN HA   AAAB 55 . HA   1 1 
       1469 1 1 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1469 1 2 2 1 25 GLN HA   AAAB 55 . HA   1 1 
       1470 1 1 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1470 1 2 2 1 25 GLN QB   AAAB 55 . HB#  1 1 
       1471 1 1 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1471 1 2 2 1 25 GLN QG   AAAB 55 . HG#  1 1 
       1472 1 1 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1472 1 2 2 1 25 GLN QB   AAAB 55 . HB#  1 1 
       1473 1 1 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1473 1 2 2 1 25 GLN QG   AAAB 55 . HG#  1 1 
       1474 1 1 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1474 1 2 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1475 1 1 2 1 21 CYS HA   AAAB 51 . HA   1 1 
       1475 1 2 2 1 26 ILE QG   AAAB 56 . HG1# 1 1 
       1476 1 1 2 1 21 CYS QB   AAAB 51 . HB#  1 1 
       1476 1 2 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1477 1 1 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1477 1 2 2 1 22 LYS HA   AAAB 52 . HA   1 1 
       1478 1 1 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1478 1 2 2 1 22 LYS QG   AAAB 52 . HG#  1 1 
       1479 1 1 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1479 1 2 2 1 22 LYS QD   AAAB 52 . HD#  1 1 
       1480 1 1 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1480 1 2 2 1 22 LYS QE   AAAB 52 . HE#  1 1 
       1481 1 1 2 1 22 LYS HA   AAAB 52 . HA   1 1 
       1481 1 2 2 1 22 LYS QD   AAAB 52 . HD#  1 1 
       1482 1 1 2 1 22 LYS HA   AAAB 52 . HA   1 1 
       1482 1 2 2 1 22 LYS QE   AAAB 52 . HE#  1 1 
       1483 1 1 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1483 1 2 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1484 1 1 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1484 1 2 2 1 23 TYR HA   AAAB 53 . HA   1 1 
       1485 1 1 2 1 22 LYS H    AAAB 52 . HN   1 1 
       1485 1 2 2 1 23 TYR HB2  AAAB 53 . HB2  1 1 
       1486 1 1 2 1 22 LYS HA   AAAB 52 . HA   1 1 
       1486 1 2 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1487 1 1 2 1 22 LYS QG   AAAB 52 . HG#  1 1 
       1487 1 2 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1488 1 1 2 1 22 LYS QD   AAAB 52 . HD#  1 1 
       1488 1 2 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1489 1 1 2 1 22 LYS HA   AAAB 52 . HA   1 1 
       1489 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 1 
       1490 1 1 2 1 22 LYS HA   AAAB 52 . HA   1 1 
       1490 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 1 
       1491 1 1 2 1 22 LYS HB2  AAAB 52 . HB2  1 1 
       1491 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 1 
       1492 1 1 2 1 22 LYS HB3  AAAB 52 . HB1  1 1 
       1492 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 1 
       1493 1 1 2 1 22 LYS HB2  AAAB 52 . HB2  1 1 
       1493 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 1 
       1494 1 1 2 1 22 LYS HB3  AAAB 52 . HB1  1 1 
       1494 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 1 
       1495 1 1 2 1 22 LYS QG   AAAB 52 . HG#  1 1 
       1495 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 1 
       1496 1 1 2 1 22 LYS QG   AAAB 52 . HG#  1 1 
       1496 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 1 
       1497 1 1 2 1 22 LYS QD   AAAB 52 . HD#  1 1 
       1497 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 1 
       1498 1 1 2 1 22 LYS QD   AAAB 52 . HD#  1 1 
       1498 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 1 
       1499 1 1 2 1 22 LYS QE   AAAB 52 . HE#  1 1 
       1499 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 1 
       1500 1 1 2 1 22 LYS QE   AAAB 52 . HE#  1 1 
       1500 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 1 
       1501 1 1 2 1 22 LYS HB3  AAAB 52 . HB1  1 1 
       1501 1 2 2 1 23 TYR HA   AAAB 53 . HA   1 1 
       1502 1 1 2 1 22 LYS HB2  AAAB 52 . HB2  1 1 
       1502 1 2 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1503 1 1 2 1 22 LYS HA   AAAB 52 . HA   1 1 
       1503 1 2 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1504 1 1 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1504 1 2 2 1 23 TYR HB2  AAAB 53 . HB2  1 1 
       1505 1 1 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1505 1 2 2 1 23 TYR HB3  AAAB 53 . HB1  1 1 
       1506 1 1 2 1 23 TYR HA   AAAB 53 . HA   1 1 
       1506 1 2 2 1 23 TYR HB2  AAAB 53 . HB2  1 1 
       1507 1 1 2 1 23 TYR HA   AAAB 53 . HA   1 1 
       1507 1 2 2 1 23 TYR HB3  AAAB 53 . HB1  1 1 
       1508 1 1 2 1 23 TYR CZ   AAAB 53 . CZ   1 1 
       1508 1 2 2 1 23 TYR HA   AAAB 53 . HA   1 1 
       1509 1 1 2 1 23 TYR CZ   AAAB 53 . CZ   1 1 
       1509 1 2 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1510 1 1 2 1 23 TYR HA   AAAB 53 . HA   1 1 
       1510 1 2 2 1 24 VAL QG   AAAB 54 . HG## 1 1 
       1511 1 1 2 1 23 TYR HB2  AAAB 53 . HB2  1 1 
       1511 1 2 2 1 24 VAL QG   AAAB 54 . HG## 1 1 
       1512 1 1 2 1 23 TYR HB3  AAAB 53 . HB1  1 1 
       1512 1 2 2 1 24 VAL QG   AAAB 54 . HG## 1 1 
       1513 1 1 2 1 23 TYR CG   AAAB 53 . CG   1 1 
       1513 1 2 2 1 24 VAL QG   AAAB 54 . HG## 1 1 
       1514 1 1 2 1 23 TYR HB2  AAAB 53 . HB2  1 1 
       1514 1 2 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1515 1 1 2 1 23 TYR HB3  AAAB 53 . HB1  1 1 
       1515 1 2 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1516 1 1 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1516 1 2 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1517 1 1 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1517 1 2 2 1 24 VAL HB   AAAB 54 . HB   1 1 
       1518 1 1 2 1 23 TYR H    AAAB 53 . HN   1 1 
       1518 1 2 2 1 24 VAL QG   AAAB 54 . HG## 1 1 
       1519 1 1 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1519 1 2 2 1 24 VAL HA   AAAB 54 . HA   1 1 
       1520 1 1 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1520 1 2 2 1 24 VAL HB   AAAB 54 . HB   1 1 
       1521 1 1 2 1 24 VAL HA   AAAB 54 . HA   1 1 
       1521 1 2 2 1 24 VAL HB   AAAB 54 . HB   1 1 
       1522 1 1 2 1 24 VAL HA   AAAB 54 . HA   1 1 
       1522 1 2 2 1 25 GLN H    AAAB 55 . HN   1 1 
       1523 1 1 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1523 1 2 2 1 25 GLN H    AAAB 55 . HN   1 1 
       1524 1 1 2 1 24 VAL H    AAAB 54 . HN   1 1 
       1524 1 2 2 1 25 GLN QB   AAAB 55 . HB#  1 1 
       1525 1 1 2 1 24 VAL HA   AAAB 54 . HA   1 1 
       1525 1 2 2 1 25 GLN QB   AAAB 55 . HB#  1 1 
       1526 1 1 2 1 24 VAL HA   AAAB 54 . HA   1 1 
       1526 1 2 2 1 25 GLN QG   AAAB 55 . HG#  1 1 
       1527 1 1 2 1 24 VAL HB   AAAB 54 . HB   1 1 
       1527 1 2 2 1 25 GLN H    AAAB 55 . HN   1 1 
       1528 1 1 2 1 24 VAL HB   AAAB 54 . HB   1 1 
       1528 1 2 2 1 25 GLN QB   AAAB 55 . HB#  1 1 
       1529 1 1 2 1 24 VAL HB   AAAB 54 . HB   1 1 
       1529 1 2 2 1 25 GLN QG   AAAB 55 . HG#  1 1 
       1530 1 1 2 1 24 VAL QG   AAAB 54 . HG## 1 1 
       1530 1 2 2 1 25 GLN QB   AAAB 55 . HB#  1 1 
       1531 1 1 2 1 24 VAL QG   AAAB 54 . HG## 1 1 
       1531 1 2 2 1 25 GLN QG   AAAB 55 . HG#  1 1 
       1532 1 1 2 1 24 VAL QG   AAAB 54 . HG## 1 1 
       1532 1 2 2 1 25 GLN H    AAAB 55 . HN   1 1 
       1533 1 1 2 1 24 VAL QG   AAAB 54 . HG## 1 1 
       1533 1 2 2 1 25 GLN HA   AAAB 55 . HA   1 1 
       1534 1 1 2 1 24 VAL QG   AAAB 54 . HG## 1 1 
       1534 1 2 2 1 52 PRO HD2  AAAB 82 . HD2  1 1 
       1535 1 1 2 1 24 VAL QG   AAAB 54 . HG## 1 1 
       1535 1 2 2 1 52 PRO HD3  AAAB 82 . HD1  1 1 
       1536 1 1 2 1 25 GLN H    AAAB 55 . HN   1 1 
       1536 1 2 2 1 25 GLN QG   AAAB 55 . HG#  1 1 
       1537 1 1 2 1 25 GLN H    AAAB 55 . HN   1 1 
       1537 1 2 2 1 26 ILE H    AAAB 56 . HN   1 1 
       1538 1 1 2 1 25 GLN H    AAAB 55 . HN   1 1 
       1538 1 2 2 1 26 ILE MG   AAAB 56 . HG2# 1 1 
       1539 1 1 2 1 25 GLN HA   AAAB 55 . HA   1 1 
       1539 1 2 2 1 26 ILE H    AAAB 56 . HN   1 1 
       1540 1 1 2 1 25 GLN QG   AAAB 55 . HG#  1 1 
       1540 1 2 2 1 26 ILE H    AAAB 56 . HN   1 1 
       1541 1 1 2 1 25 GLN QB   AAAB 55 . HB#  1 1 
       1541 1 2 2 1 26 ILE HA   AAAB 56 . HA   1 1 
       1542 1 1 2 1 25 GLN QG   AAAB 55 . HG#  1 1 
       1542 1 2 2 1 26 ILE HA   AAAB 56 . HA   1 1 
       1543 1 1 2 1 25 GLN QB   AAAB 55 . HB#  1 1 
       1543 1 2 2 1 26 ILE HG12 AAAB 56 . HG12 1 1 
       1544 1 1 2 1 25 GLN QB   AAAB 55 . HB#  1 1 
       1544 1 2 2 1 26 ILE HG13 AAAB 56 . HG11 1 1 
       1545 1 1 2 1 25 GLN QG   AAAB 55 . HG#  1 1 
       1545 1 2 2 1 26 ILE HG13 AAAB 56 . HG11 1 1 
       1546 1 1 2 1 26 ILE H    AAAB 56 . HN   1 1 
       1546 1 2 2 1 26 ILE HG12 AAAB 56 . HG12 1 1 
       1547 1 1 2 1 26 ILE H    AAAB 56 . HN   1 1 
       1547 1 2 2 1 26 ILE HG13 AAAB 56 . HG11 1 1 
       1548 1 1 2 1 26 ILE H    AAAB 56 . HN   1 1 
       1548 1 2 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1549 1 1 2 1 26 ILE HA   AAAB 56 . HA   1 1 
       1549 1 2 2 1 26 ILE HB   AAAB 56 . HB   1 1 
       1550 1 1 2 1 26 ILE H    AAAB 56 . HN   1 1 
       1550 1 2 2 1 27 ASP H    AAAB 57 . HN   1 1 
       1551 1 1 2 1 26 ILE HA   AAAB 56 . HA   1 1 
       1551 1 2 2 1 27 ASP HA   AAAB 57 . HA   1 1 
       1552 1 1 2 1 26 ILE HA   AAAB 56 . HA   1 1 
       1552 1 2 2 1 27 ASP H    AAAB 57 . HN   1 1 
       1553 1 1 2 1 26 ILE HB   AAAB 56 . HB   1 1 
       1553 1 2 2 1 27 ASP H    AAAB 57 . HN   1 1 
       1554 1 1 2 1 26 ILE HG12 AAAB 56 . HG12 1 1 
       1554 1 2 2 1 27 ASP H    AAAB 57 . HN   1 1 
       1555 1 1 2 1 26 ILE HG13 AAAB 56 . HG11 1 1 
       1555 1 2 2 1 27 ASP H    AAAB 57 . HN   1 1 
       1556 1 1 2 1 26 ILE MG   AAAB 56 . HG2# 1 1 
       1556 1 2 2 1 27 ASP HA   AAAB 57 . HA   1 1 
       1557 1 1 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1557 1 2 2 1 27 ASP H    AAAB 57 . HN   1 1 
       1558 1 1 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1558 1 2 2 1 28 PRO HA   AAAB 58 . HA   1 1 
       1559 1 1 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1559 1 2 2 1 30 MET H    AAAB 60 . HN   1 1 
       1560 1 1 2 1 26 ILE HA   AAAB 56 . HA   1 1 
       1560 1 2 2 1 30 MET HB2  AAAB 60 . HB2  1 1 
       1561 1 1 2 1 26 ILE HA   AAAB 56 . HA   1 1 
       1561 1 2 2 1 30 MET HB3  AAAB 60 . HB1  1 1 
       1562 1 1 2 1 26 ILE HA   AAAB 56 . HA   1 1 
       1562 1 2 2 1 30 MET ME   AAAB 60 . HE#  1 1 
       1563 1 1 2 1 26 ILE HB   AAAB 56 . HB   1 1 
       1563 1 2 2 1 30 MET HB2  AAAB 60 . HB2  1 1 
       1564 1 1 2 1 26 ILE HB   AAAB 56 . HB   1 1 
       1564 1 2 2 1 30 MET HB3  AAAB 60 . HB1  1 1 
       1565 1 1 2 1 26 ILE HB   AAAB 56 . HB   1 1 
       1565 1 2 2 1 30 MET HG3  AAAB 60 . HG1  1 1 
       1566 1 1 2 1 26 ILE HB   AAAB 56 . HB   1 1 
       1566 1 2 2 1 30 MET ME   AAAB 60 . HE#  1 1 
       1567 1 1 2 1 26 ILE HG12 AAAB 56 . HG12 1 1 
       1567 1 2 2 1 30 MET ME   AAAB 60 . HE#  1 1 
       1568 1 1 2 1 26 ILE MG   AAAB 56 . HG2# 1 1 
       1568 1 2 2 1 30 MET HB2  AAAB 60 . HB2  1 1 
       1569 1 1 2 1 26 ILE MG   AAAB 56 . HG2# 1 1 
       1569 1 2 2 1 30 MET ME   AAAB 60 . HE#  1 1 
       1570 1 1 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1570 1 2 2 1 30 MET HB2  AAAB 60 . HB2  1 1 
       1571 1 1 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1571 1 2 2 1 30 MET HB3  AAAB 60 . HB1  1 1 
       1572 1 1 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1572 1 2 2 1 30 MET QG   AAAB 60 . HG#  1 1 
       1573 1 1 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1573 1 2 2 1 30 MET ME   AAAB 60 . HE#  1 1 
       1574 1 1 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1574 1 2 2 1 31 VAL HA   AAAB 61 . HA   1 1 
       1575 1 1 2 1 26 ILE HA   AAAB 56 . HA   1 1 
       1575 1 2 2 1 51 LEU HA   AAAB 81 . HA   1 1 
       1576 1 1 2 1 26 ILE HA   AAAB 56 . HA   1 1 
       1576 1 2 2 1 51 LEU QD   AAAB 81 . HD## 1 1 
       1577 1 1 2 1 26 ILE HB   AAAB 56 . HB   1 1 
       1577 1 2 2 1 51 LEU QD   AAAB 81 . HD## 1 1 
       1578 1 1 2 1 26 ILE QG   AAAB 56 . HG1# 1 1 
       1578 1 2 2 1 51 LEU HA   AAAB 81 . HA   1 1 
       1579 1 1 2 1 26 ILE MG   AAAB 56 . HG2# 1 1 
       1579 1 2 2 1 51 LEU HA   AAAB 81 . HA   1 1 
       1580 1 1 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1580 1 2 2 1 51 LEU HA   AAAB 81 . HA   1 1 
       1581 1 1 2 1 26 ILE HG12 AAAB 56 . HG12 1 1 
       1581 1 2 2 1 51 LEU QD   AAAB 81 . HD## 1 1 
       1582 1 1 2 1 26 ILE HG13 AAAB 56 . HG11 1 1 
       1582 1 2 2 1 51 LEU QD   AAAB 81 . HD## 1 1 
       1583 1 1 2 1 26 ILE MG   AAAB 56 . HG2# 1 1 
       1583 1 2 2 1 51 LEU QD   AAAB 81 . HD## 1 1 
       1584 1 1 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1584 1 2 2 1 51 LEU QD   AAAB 81 . HD## 1 1 
       1585 1 1 2 1 26 ILE HA   AAAB 56 . HA   1 1 
       1585 1 2 2 1 52 PRO HD2  AAAB 82 . HD2  1 1 
       1586 1 1 2 1 26 ILE HA   AAAB 56 . HA   1 1 
       1586 1 2 2 1 52 PRO HD3  AAAB 82 . HD1  1 1 
       1587 1 1 2 1 26 ILE HB   AAAB 56 . HB   1 1 
       1587 1 2 2 1 52 PRO QG   AAAB 82 . HG#  1 1 
       1588 1 1 2 1 26 ILE MG   AAAB 56 . HG2# 1 1 
       1588 1 2 2 1 52 PRO QG   AAAB 82 . HG#  1 1 
       1589 1 1 2 1 26 ILE MG   AAAB 56 . HG2# 1 1 
       1589 1 2 2 1 52 PRO HD2  AAAB 82 . HD2  1 1 
       1590 1 1 2 1 26 ILE MG   AAAB 56 . HG2# 1 1 
       1590 1 2 2 1 52 PRO HD3  AAAB 82 . HD1  1 1 
       1591 1 1 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1591 1 2 2 1 52 PRO QG   AAAB 82 . HG#  1 1 
       1592 1 1 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1592 1 2 2 1 52 PRO HD2  AAAB 82 . HD2  1 1 
       1593 1 1 2 1 26 ILE MD   AAAB 56 . HD1# 1 1 
       1593 1 2 2 1 52 PRO HD3  AAAB 82 . HD1  1 1 
       1594 1 1 2 1 27 ASP HA   AAAB 57 . HA   1 1 
       1594 1 2 2 1 28 PRO QB   AAAB 58 . HB#  1 1 
       1595 1 1 2 1 27 ASP HA   AAAB 57 . HA   1 1 
       1595 1 2 2 1 28 PRO HG2  AAAB 58 . HG2  1 1 
       1596 1 1 2 1 27 ASP HA   AAAB 57 . HA   1 1 
       1596 1 2 2 1 28 PRO HG3  AAAB 58 . HG1  1 1 
       1597 1 1 2 1 27 ASP HA   AAAB 57 . HA   1 1 
       1597 1 2 2 1 28 PRO HD2  AAAB 58 . HD2  1 1 
       1598 1 1 2 1 27 ASP HA   AAAB 57 . HA   1 1 
       1598 1 2 2 1 28 PRO HD3  AAAB 58 . HD1  1 1 
       1599 1 1 2 1 27 ASP H    AAAB 57 . HN   1 1 
       1599 1 2 2 1 28 PRO QD   AAAB 58 . HD#  1 1 
       1600 1 1 2 1 27 ASP HB2  AAAB 57 . HB2  1 1 
       1600 1 2 2 1 28 PRO HA   AAAB 58 . HA   1 1 
       1601 1 1 2 1 27 ASP HB3  AAAB 57 . HB1  1 1 
       1601 1 2 2 1 28 PRO HA   AAAB 58 . HA   1 1 
       1602 1 1 2 1 27 ASP HB2  AAAB 57 . HB2  1 1 
       1602 1 2 2 1 28 PRO HD2  AAAB 58 . HD2  1 1 
       1603 1 1 2 1 27 ASP HB3  AAAB 57 . HB1  1 1 
       1603 1 2 2 1 28 PRO HD2  AAAB 58 . HD2  1 1 
       1604 1 1 2 1 27 ASP HB2  AAAB 57 . HB2  1 1 
       1604 1 2 2 1 28 PRO HD3  AAAB 58 . HD1  1 1 
       1605 1 1 2 1 27 ASP HB3  AAAB 57 . HB1  1 1 
       1605 1 2 2 1 28 PRO HD3  AAAB 58 . HD1  1 1 
       1606 1 1 2 1 27 ASP HA   AAAB 57 . HA   1 1 
       1606 1 2 2 1 29 GLU H    AAAB 59 . HN   1 1 
       1607 1 1 2 1 27 ASP QB   AAAB 57 . HB#  1 1 
       1607 1 2 2 1 29 GLU H    AAAB 59 . HN   1 1 
       1608 1 1 2 1 28 PRO QD   AAAB 58 . HD#  1 1 
       1608 1 2 2 1 29 GLU H    AAAB 59 . HN   1 1 
       1609 1 1 2 1 28 PRO HA   AAAB 58 . HA   1 1 
       1609 1 2 2 1 30 MET H    AAAB 60 . HN   1 1 
       1610 1 1 2 1 28 PRO HA   AAAB 58 . HA   1 1 
       1610 1 2 2 1 31 VAL H    AAAB 61 . HN   1 1 
       1611 1 1 2 1 28 PRO HA   AAAB 58 . HA   1 1 
       1611 1 2 2 1 31 VAL QG   AAAB 61 . HG## 1 1 
       1612 1 1 2 1 28 PRO QB   AAAB 58 . HB#  1 1 
       1612 1 2 2 1 31 VAL QG   AAAB 61 . HG## 1 1 
       1613 1 1 2 1 28 PRO QD   AAAB 58 . HD#  1 1 
       1613 1 2 2 1 31 VAL QG   AAAB 61 . HG## 1 1 
       1614 1 1 2 1 29 GLU H    AAAB 59 . HN   1 1 
       1614 1 2 2 1 29 GLU QG   AAAB 59 . HG#  1 1 
       1615 1 1 2 1 29 GLU HA   AAAB 59 . HA   1 1 
       1615 1 2 2 1 30 MET H    AAAB 60 . HN   1 1 
       1616 1 1 2 1 29 GLU H    AAAB 59 . HN   1 1 
       1616 1 2 2 1 30 MET H    AAAB 60 . HN   1 1 
       1617 1 1 2 1 29 GLU H    AAAB 59 . HN   1 1 
       1617 1 2 2 1 30 MET QB   AAAB 60 . HB#  1 1 
       1618 1 1 2 1 29 GLU H    AAAB 59 . HN   1 1 
       1618 1 2 2 1 31 VAL H    AAAB 61 . HN   1 1 
       1619 1 1 2 1 29 GLU H    AAAB 59 . HN   1 1 
       1619 1 2 2 1 31 VAL MG2  AAAB 61 . HG2# 1 1 
       1620 1 1 2 1 30 MET H    AAAB 60 . HN   1 1 
       1620 1 2 2 1 30 MET HB2  AAAB 60 . HB2  1 1 
       1621 1 1 2 1 30 MET H    AAAB 60 . HN   1 1 
       1621 1 2 2 1 30 MET HB3  AAAB 60 . HB1  1 1 
       1622 1 1 2 1 30 MET HA   AAAB 60 . HA   1 1 
       1622 1 2 2 1 30 MET HB2  AAAB 60 . HB2  1 1 
       1623 1 1 2 1 30 MET HA   AAAB 60 . HA   1 1 
       1623 1 2 2 1 30 MET HB3  AAAB 60 . HB1  1 1 
       1624 1 1 2 1 30 MET HA   AAAB 60 . HA   1 1 
       1624 1 2 2 1 31 VAL H    AAAB 61 . HN   1 1 
       1625 1 1 2 1 30 MET HA   AAAB 60 . HA   1 1 
       1625 1 2 2 1 31 VAL MG2  AAAB 61 . HG2# 1 1 
       1626 1 1 2 1 30 MET H    AAAB 60 . HN   1 1 
       1626 1 2 2 1 31 VAL H    AAAB 61 . HN   1 1 
       1627 1 1 2 1 30 MET H    AAAB 60 . HN   1 1 
       1627 1 2 2 1 31 VAL QG   AAAB 61 . HG## 1 1 
       1628 1 1 2 1 30 MET HB2  AAAB 60 . HB2  1 1 
       1628 1 2 2 1 31 VAL H    AAAB 61 . HN   1 1 
       1629 1 1 2 1 30 MET HB3  AAAB 60 . HB1  1 1 
       1629 1 2 2 1 31 VAL H    AAAB 61 . HN   1 1 
       1630 1 1 2 1 30 MET HA   AAAB 60 . HA   1 1 
       1630 1 2 2 1 50 THR HB   AAAB 80 . HB   1 1 
       1631 1 1 2 1 30 MET QB   AAAB 60 . HB#  1 1 
       1631 1 2 2 1 50 THR HA   AAAB 80 . HA   1 1 
       1632 1 1 2 1 30 MET HB2  AAAB 60 . HB2  1 1 
       1632 1 2 2 1 50 THR HB   AAAB 80 . HB   1 1 
       1633 1 1 2 1 30 MET HB3  AAAB 60 . HB1  1 1 
       1633 1 2 2 1 50 THR HB   AAAB 80 . HB   1 1 
       1634 1 1 2 1 30 MET HG2  AAAB 60 . HG2  1 1 
       1634 1 2 2 1 50 THR HB   AAAB 80 . HB   1 1 
       1635 1 1 2 1 30 MET HG3  AAAB 60 . HG1  1 1 
       1635 1 2 2 1 50 THR HB   AAAB 80 . HB   1 1 
       1636 1 1 2 1 30 MET ME   AAAB 60 . HE#  1 1 
       1636 1 2 2 1 50 THR HA   AAAB 80 . HA   1 1 
       1637 1 1 2 1 30 MET ME   AAAB 60 . HE#  1 1 
       1637 1 2 2 1 50 THR HB   AAAB 80 . HB   1 1 
       1638 1 1 2 1 30 MET HA   AAAB 60 . HA   1 1 
       1638 1 2 2 1 50 THR MG   AAAB 80 . HG2# 1 1 
       1639 1 1 2 1 30 MET HB2  AAAB 60 . HB2  1 1 
       1639 1 2 2 1 50 THR H    AAAB 80 . HN   1 1 
       1640 1 1 2 1 30 MET HB3  AAAB 60 . HB1  1 1 
       1640 1 2 2 1 50 THR H    AAAB 80 . HN   1 1 
       1641 1 1 2 1 30 MET HB2  AAAB 60 . HB2  1 1 
       1641 1 2 2 1 50 THR MG   AAAB 80 . HG2# 1 1 
       1642 1 1 2 1 30 MET HB3  AAAB 60 . HB1  1 1 
       1642 1 2 2 1 50 THR MG   AAAB 80 . HG2# 1 1 
       1643 1 1 2 1 30 MET HG2  AAAB 60 . HG2  1 1 
       1643 1 2 2 1 50 THR MG   AAAB 80 . HG2# 1 1 
       1644 1 1 2 1 30 MET HG3  AAAB 60 . HG1  1 1 
       1644 1 2 2 1 50 THR MG   AAAB 80 . HG2# 1 1 
       1645 1 1 2 1 30 MET ME   AAAB 60 . HE#  1 1 
       1645 1 2 2 1 50 THR MG   AAAB 80 . HG2# 1 1 
       1646 1 1 2 1 31 VAL H    AAAB 61 . HN   1 1 
       1646 1 2 2 1 31 VAL HB   AAAB 61 . HB   1 1 
       1647 1 1 2 1 31 VAL H    AAAB 61 . HN   1 1 
       1647 1 2 2 1 32 THR H    AAAB 62 . HN   1 1 
       1648 1 1 2 1 31 VAL HB   AAAB 61 . HB   1 1 
       1648 1 2 2 1 32 THR H    AAAB 62 . HN   1 1 
       1649 1 1 2 1 31 VAL MG1  AAAB 61 . HG1# 1 1 
       1649 1 2 2 1 32 THR H    AAAB 62 . HN   1 1 
       1650 1 1 2 1 31 VAL MG2  AAAB 61 . HG2# 1 1 
       1650 1 2 2 1 32 THR H    AAAB 62 . HN   1 1 
       1651 1 1 2 1 31 VAL HA   AAAB 61 . HA   1 1 
       1651 1 2 2 1 48 ASN HA   AAAB 78 . HA   1 1 
       1652 1 1 2 1 31 VAL HA   AAAB 61 . HA   1 1 
       1652 1 2 2 1 49 VAL HA   AAAB 79 . HA   1 1 
       1653 1 1 2 1 32 THR H    AAAB 62 . HN   1 1 
       1653 1 2 2 1 32 THR HB   AAAB 62 . HB   1 1 
       1654 1 1 2 1 32 THR H    AAAB 62 . HN   1 1 
       1654 1 2 2 1 32 THR HA   AAAB 62 . HA   1 1 
       1655 1 1 2 1 32 THR H    AAAB 62 . HN   1 1 
       1655 1 2 2 1 33 VAL H    AAAB 63 . HN   1 1 
       1656 1 1 2 1 32 THR HA   AAAB 62 . HA   1 1 
       1656 1 2 2 1 33 VAL H    AAAB 63 . HN   1 1 
       1657 1 1 2 1 32 THR HA   AAAB 62 . HA   1 1 
       1657 1 2 2 1 33 VAL HB   AAAB 63 . HB   1 1 
       1658 1 1 2 1 32 THR HA   AAAB 62 . HA   1 1 
       1658 1 2 2 1 33 VAL MG1  AAAB 63 . HG1# 1 1 
       1659 1 1 2 1 32 THR HA   AAAB 62 . HA   1 1 
       1659 1 2 2 1 33 VAL MG2  AAAB 63 . HG2# 1 1 
       1660 1 1 2 1 32 THR HB   AAAB 62 . HB   1 1 
       1660 1 2 2 1 33 VAL H    AAAB 63 . HN   1 1 
       1661 1 1 2 1 32 THR HB   AAAB 62 . HB   1 1 
       1661 1 2 2 1 33 VAL HA   AAAB 63 . HA   1 1 
       1662 1 1 2 1 32 THR MG   AAAB 62 . HG2# 1 1 
       1662 1 2 2 1 33 VAL H    AAAB 63 . HN   1 1 
       1663 1 1 2 1 32 THR MG   AAAB 62 . HG2# 1 1 
       1663 1 2 2 1 33 VAL HA   AAAB 63 . HA   1 1 
       1664 1 1 2 1 32 THR HB   AAAB 62 . HB   1 1 
       1664 1 2 2 1 34 GLN QB   AAAB 64 . HB#  1 1 
       1665 1 1 2 1 32 THR HB   AAAB 62 . HB   1 1 
       1665 1 2 2 1 34 GLN QG   AAAB 64 . HG#  1 1 
       1666 1 1 2 1 32 THR MG   AAAB 62 . HG2# 1 1 
       1666 1 2 2 1 34 GLN H    AAAB 64 . HN   1 1 
       1667 1 1 2 1 32 THR MG   AAAB 62 . HG2# 1 1 
       1667 1 2 2 1 34 GLN HA   AAAB 64 . HA   1 1 
       1668 1 1 2 1 32 THR MG   AAAB 62 . HG2# 1 1 
       1668 1 2 2 1 34 GLN HB2  AAAB 64 . HB2  1 1 
       1669 1 1 2 1 32 THR MG   AAAB 62 . HG2# 1 1 
       1669 1 2 2 1 34 GLN HB3  AAAB 64 . HB1  1 1 
       1670 1 1 2 1 32 THR MG   AAAB 62 . HG2# 1 1 
       1670 1 2 2 1 34 GLN HG2  AAAB 64 . HG2  1 1 
       1671 1 1 2 1 32 THR MG   AAAB 62 . HG2# 1 1 
       1671 1 2 2 1 34 GLN HG3  AAAB 64 . HG1  1 1 
       1672 1 1 2 1 32 THR MG   AAAB 62 . HG2# 1 1 
       1672 1 2 2 1 34 GLN HE21 AAAB 64 . HE21 1 1 
       1673 1 1 2 1 32 THR H    AAAB 62 . HN   1 1 
       1673 1 2 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1674 1 1 2 1 32 THR HA   AAAB 62 . HA   1 1 
       1674 1 2 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1675 1 1 2 1 32 THR HB   AAAB 62 . HB   1 1 
       1675 1 2 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1676 1 1 2 1 32 THR MG   AAAB 62 . HG2# 1 1 
       1676 1 2 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1677 1 1 2 1 32 THR HA   AAAB 62 . HA   1 1 
       1677 1 2 2 1 48 ASN QB   AAAB 78 . HB#  1 1 
       1678 1 1 2 1 32 THR H    AAAB 62 . HN   1 1 
       1678 1 2 2 1 48 ASN HB2  AAAB 78 . HB2  1 1 
       1679 1 1 2 1 32 THR H    AAAB 62 . HN   1 1 
       1679 1 2 2 1 48 ASN HB3  AAAB 78 . HB1  1 1 
       1680 1 1 2 1 32 THR HB   AAAB 62 . HB   1 1 
       1680 1 2 2 1 48 ASN H    AAAB 78 . HN   1 1 
       1681 1 1 2 1 32 THR HA   AAAB 62 . HA   1 1 
       1681 1 2 2 1 48 ASN H    AAAB 78 . HN   1 1 
       1682 1 1 2 1 32 THR HB   AAAB 62 . HB   1 1 
       1682 1 2 2 1 48 ASN HA   AAAB 78 . HA   1 1 
       1683 1 1 2 1 32 THR HB   AAAB 62 . HB   1 1 
       1683 1 2 2 1 48 ASN HB2  AAAB 78 . HB2  1 1 
       1684 1 1 2 1 32 THR HB   AAAB 62 . HB   1 1 
       1684 1 2 2 1 48 ASN HB3  AAAB 78 . HB1  1 1 
       1685 1 1 2 1 32 THR HB   AAAB 62 . HB   1 1 
       1685 1 2 2 1 48 ASN HD21 AAAB 78 . HD21 1 1 
       1686 1 1 2 1 32 THR HB   AAAB 62 . HB   1 1 
       1686 1 2 2 1 48 ASN HD22 AAAB 78 . HD22 1 1 
       1687 1 1 2 1 32 THR MG   AAAB 62 . HG2# 1 1 
       1687 1 2 2 1 48 ASN HB2  AAAB 78 . HB2  1 1 
       1688 1 1 2 1 32 THR MG   AAAB 62 . HG2# 1 1 
       1688 1 2 2 1 48 ASN HB3  AAAB 78 . HB1  1 1 
       1689 1 1 2 1 32 THR MG   AAAB 62 . HG2# 1 1 
       1689 1 2 2 1 48 ASN H    AAAB 78 . HN   1 1 
       1690 1 1 2 1 33 VAL H    AAAB 63 . HN   1 1 
       1690 1 2 2 1 33 VAL HB   AAAB 63 . HB   1 1 
       1691 1 1 2 1 33 VAL HA   AAAB 63 . HA   1 1 
       1691 1 2 2 1 34 GLN H    AAAB 64 . HN   1 1 
       1692 1 1 2 1 33 VAL H    AAAB 63 . HN   1 1 
       1692 1 2 2 1 34 GLN H    AAAB 64 . HN   1 1 
       1693 1 1 2 1 33 VAL HB   AAAB 63 . HB   1 1 
       1693 1 2 2 1 34 GLN HA   AAAB 64 . HA   1 1 
       1694 1 1 2 1 33 VAL MG1  AAAB 63 . HG1# 1 1 
       1694 1 2 2 1 34 GLN HA   AAAB 64 . HA   1 1 
       1695 1 1 2 1 33 VAL MG2  AAAB 63 . HG2# 1 1 
       1695 1 2 2 1 34 GLN HA   AAAB 64 . HA   1 1 
       1696 1 1 2 1 33 VAL QG   AAAB 63 . HG## 1 1 
       1696 1 2 2 1 34 GLN H    AAAB 64 . HN   1 1 
       1697 1 1 2 1 33 VAL HA   AAAB 63 . HA   1 1 
       1697 1 2 2 1 34 GLN HA   AAAB 64 . HA   1 1 
       1698 1 1 2 1 33 VAL HA   AAAB 63 . HA   1 1 
       1698 1 2 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1699 1 1 2 1 33 VAL HA   AAAB 63 . HA   1 1 
       1699 1 2 2 1 47 LEU HB2  AAAB 77 . HB2  1 1 
       1700 1 1 2 1 33 VAL HA   AAAB 63 . HA   1 1 
       1700 1 2 2 1 47 LEU HB3  AAAB 77 . HB1  1 1 
       1701 1 1 2 1 33 VAL HB   AAAB 63 . HB   1 1 
       1701 1 2 2 1 47 LEU QB   AAAB 77 . HB#  1 1 
       1702 1 1 2 1 33 VAL MG1  AAAB 63 . HG1# 1 1 
       1702 1 2 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1703 1 1 2 1 33 VAL MG2  AAAB 63 . HG2# 1 1 
       1703 1 2 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1704 1 1 2 1 33 VAL MG1  AAAB 63 . HG1# 1 1 
       1704 1 2 2 1 47 LEU HB2  AAAB 77 . HB2  1 1 
       1705 1 1 2 1 33 VAL MG2  AAAB 63 . HG2# 1 1 
       1705 1 2 2 1 47 LEU HB2  AAAB 77 . HB2  1 1 
       1706 1 1 2 1 33 VAL MG1  AAAB 63 . HG1# 1 1 
       1706 1 2 2 1 47 LEU HB3  AAAB 77 . HB1  1 1 
       1707 1 1 2 1 33 VAL MG2  AAAB 63 . HG2# 1 1 
       1707 1 2 2 1 47 LEU HB3  AAAB 77 . HB1  1 1 
       1708 1 1 2 1 33 VAL HB   AAAB 63 . HB   1 1 
       1708 1 2 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1709 1 1 2 1 33 VAL HA   AAAB 63 . HA   1 1 
       1709 1 2 2 1 48 ASN H    AAAB 78 . HN   1 1 
       1710 1 1 2 1 34 GLN H    AAAB 64 . HN   1 1 
       1710 1 2 2 1 34 GLN HB3  AAAB 64 . HB1  1 1 
       1711 1 1 2 1 34 GLN HA   AAAB 64 . HA   1 1 
       1711 1 2 2 1 34 GLN HB2  AAAB 64 . HB2  1 1 
       1712 1 1 2 1 34 GLN HA   AAAB 64 . HA   1 1 
       1712 1 2 2 1 34 GLN HB3  AAAB 64 . HB1  1 1 
       1713 1 1 2 1 34 GLN H    AAAB 64 . HN   1 1 
       1713 1 2 2 1 35 LEU H    AAAB 65 . HN   1 1 
       1714 1 1 2 1 34 GLN HA   AAAB 64 . HA   1 1 
       1714 1 2 2 1 35 LEU H    AAAB 65 . HN   1 1 
       1715 1 1 2 1 34 GLN HA   AAAB 64 . HA   1 1 
       1715 1 2 2 1 35 LEU HA   AAAB 65 . HA   1 1 
       1716 1 1 2 1 34 GLN HA   AAAB 64 . HA   1 1 
       1716 1 2 2 1 35 LEU HB3  AAAB 65 . HB1  1 1 
       1717 1 1 2 1 34 GLN HA   AAAB 64 . HA   1 1 
       1717 1 2 2 1 35 LEU HG   AAAB 65 . HG   1 1 
       1718 1 1 2 1 34 GLN HA   AAAB 64 . HA   1 1 
       1718 1 2 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1719 1 1 2 1 34 GLN HB2  AAAB 64 . HB2  1 1 
       1719 1 2 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1720 1 1 2 1 34 GLN HB3  AAAB 64 . HB1  1 1 
       1720 1 2 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1721 1 1 2 1 34 GLN QB   AAAB 64 . HB#  1 1 
       1721 1 2 2 1 35 LEU H    AAAB 65 . HN   1 1 
       1722 1 1 2 1 34 GLN QB   AAAB 64 . HB#  1 1 
       1722 1 2 2 1 35 LEU HA   AAAB 65 . HA   1 1 
       1723 1 1 2 1 34 GLN QG   AAAB 64 . HG#  1 1 
       1723 1 2 2 1 35 LEU HA   AAAB 65 . HA   1 1 
       1724 1 1 2 1 34 GLN QB   AAAB 64 . HB#  1 1 
       1724 1 2 2 1 35 LEU HB3  AAAB 65 . HB1  1 1 
       1725 1 1 2 1 34 GLN HA   AAAB 64 . HA   1 1 
       1725 1 2 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1726 1 1 2 1 34 GLN QG   AAAB 64 . HG#  1 1 
       1726 1 2 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1727 1 1 2 1 34 GLN H    AAAB 64 . HN   1 1 
       1727 1 2 2 1 46 GLU H    AAAB 76 . HN   1 1 
       1728 1 1 2 1 34 GLN HE21 AAAB 64 . HE21 1 1 
       1728 1 2 2 1 46 GLU QB   AAAB 76 . HB#  1 1 
       1729 1 1 2 1 34 GLN HE22 AAAB 64 . HE22 1 1 
       1729 1 2 2 1 46 GLU QB   AAAB 76 . HB#  1 1 
       1730 1 1 2 1 34 GLN H    AAAB 64 . HN   1 1 
       1730 1 2 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1731 1 1 2 1 34 GLN HE22 AAAB 64 . HE22 1 1 
       1731 1 2 2 1 48 ASN HD21 AAAB 78 . HD21 1 1 
       1732 1 1 2 1 34 GLN HE21 AAAB 64 . HE21 1 1 
       1732 1 2 2 1 48 ASN HD22 AAAB 78 . HD22 1 1 
       1733 1 1 2 1 35 LEU H    AAAB 65 . HN   1 1 
       1733 1 2 2 1 35 LEU HB2  AAAB 65 . HB2  1 1 
       1734 1 1 2 1 35 LEU H    AAAB 65 . HN   1 1 
       1734 1 2 2 1 35 LEU HB3  AAAB 65 . HB1  1 1 
       1735 1 1 2 1 35 LEU H    AAAB 65 . HN   1 1 
       1735 1 2 2 1 35 LEU HG   AAAB 65 . HG   1 1 
       1736 1 1 2 1 35 LEU H    AAAB 65 . HN   1 1 
       1736 1 2 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1737 1 1 2 1 35 LEU HA   AAAB 65 . HA   1 1 
       1737 1 2 2 1 35 LEU HB2  AAAB 65 . HB2  1 1 
       1738 1 1 2 1 35 LEU HA   AAAB 65 . HA   1 1 
       1738 1 2 2 1 35 LEU HB3  AAAB 65 . HB1  1 1 
       1739 1 1 2 1 35 LEU H    AAAB 65 . HN   1 1 
       1739 1 2 2 1 36 GLU H    AAAB 66 . HN   1 1 
       1740 1 1 2 1 35 LEU HA   AAAB 65 . HA   1 1 
       1740 1 2 2 1 36 GLU H    AAAB 66 . HN   1 1 
       1741 1 1 2 1 35 LEU HA   AAAB 65 . HA   1 1 
       1741 1 2 2 1 36 GLU QG   AAAB 66 . HG#  1 1 
       1742 1 1 2 1 35 LEU HB2  AAAB 65 . HB2  1 1 
       1742 1 2 2 1 36 GLU H    AAAB 66 . HN   1 1 
       1743 1 1 2 1 35 LEU HB3  AAAB 65 . HB1  1 1 
       1743 1 2 2 1 36 GLU H    AAAB 66 . HN   1 1 
       1744 1 1 2 1 35 LEU HG   AAAB 65 . HG   1 1 
       1744 1 2 2 1 36 GLU H    AAAB 66 . HN   1 1 
       1745 1 1 2 1 35 LEU QB   AAAB 65 . HB#  1 1 
       1745 1 2 2 1 36 GLU HA   AAAB 66 . HA   1 1 
       1746 1 1 2 1 35 LEU HG   AAAB 65 . HG   1 1 
       1746 1 2 2 1 36 GLU HA   AAAB 66 . HA   1 1 
       1747 1 1 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1747 1 2 2 1 36 GLU H    AAAB 66 . HN   1 1 
       1748 1 1 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1748 1 2 2 1 36 GLU HA   AAAB 66 . HA   1 1 
       1749 1 1 2 1 35 LEU HA   AAAB 65 . HA   1 1 
       1749 1 2 2 1 36 GLU HA   AAAB 66 . HA   1 1 
       1750 1 1 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1750 1 2 2 1 37 GLN H    AAAB 67 . HN   1 1 
       1751 1 1 2 1 35 LEU HB2  AAAB 65 . HB2  1 1 
       1751 1 2 2 1 37 GLN QG   AAAB 67 . HG#  1 1 
       1752 1 1 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1752 1 2 2 1 37 GLN QG   AAAB 67 . HG#  1 1 
       1753 1 1 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1753 1 2 2 1 37 GLN HE21 AAAB 67 . HE21 1 1 
       1754 1 1 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1754 1 2 2 1 37 GLN HE22 AAAB 67 . HE22 1 1 
       1755 1 1 2 1 35 LEU HA   AAAB 65 . HA   1 1 
       1755 1 2 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1756 1 1 2 1 35 LEU HA   AAAB 65 . HA   1 1 
       1756 1 2 2 1 45 LEU QB   AAAB 75 . HB#  1 1 
       1757 1 1 2 1 35 LEU HA   AAAB 65 . HA   1 1 
       1757 1 2 2 1 45 LEU QD   AAAB 75 . HD## 1 1 
       1758 1 1 2 1 35 LEU HB2  AAAB 65 . HB2  1 1 
       1758 1 2 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1759 1 1 2 1 35 LEU HB3  AAAB 65 . HB1  1 1 
       1759 1 2 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1760 1 1 2 1 35 LEU HB2  AAAB 65 . HB2  1 1 
       1760 1 2 2 1 45 LEU QB   AAAB 75 . HB#  1 1 
       1761 1 1 2 1 35 LEU HB3  AAAB 65 . HB1  1 1 
       1761 1 2 2 1 45 LEU QB   AAAB 75 . HB#  1 1 
       1762 1 1 2 1 35 LEU HB2  AAAB 65 . HB2  1 1 
       1762 1 2 2 1 45 LEU HG   AAAB 75 . HG   1 1 
       1763 1 1 2 1 35 LEU HB3  AAAB 65 . HB1  1 1 
       1763 1 2 2 1 45 LEU HG   AAAB 75 . HG   1 1 
       1764 1 1 2 1 35 LEU HB2  AAAB 65 . HB2  1 1 
       1764 1 2 2 1 45 LEU QD   AAAB 75 . HD## 1 1 
       1765 1 1 2 1 35 LEU HB3  AAAB 65 . HB1  1 1 
       1765 1 2 2 1 45 LEU QD   AAAB 75 . HD## 1 1 
       1766 1 1 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1766 1 2 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1767 1 1 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1767 1 2 2 1 45 LEU HB2  AAAB 75 . HB2  1 1 
       1768 1 1 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1768 1 2 2 1 45 LEU HB3  AAAB 75 . HB1  1 1 
       1769 1 1 2 1 35 LEU QD   AAAB 65 . HD## 1 1 
       1769 1 2 2 1 45 LEU QD   AAAB 75 . HD## 1 1 
       1770 1 1 2 1 36 GLU H    AAAB 66 . HN   1 1 
       1770 1 2 2 1 36 GLU HB2  AAAB 66 . HB2  1 1 
       1771 1 1 2 1 36 GLU H    AAAB 66 . HN   1 1 
       1771 1 2 2 1 36 GLU HG2  AAAB 66 . HG2  1 1 
       1772 1 1 2 1 36 GLU H    AAAB 66 . HN   1 1 
       1772 1 2 2 1 36 GLU HG3  AAAB 66 . HG1  1 1 
       1773 1 1 2 1 36 GLU HA   AAAB 66 . HA   1 1 
       1773 1 2 2 1 36 GLU HB2  AAAB 66 . HB2  1 1 
       1774 1 1 2 1 36 GLU HA   AAAB 66 . HA   1 1 
       1774 1 2 2 1 36 GLU HB3  AAAB 66 . HB1  1 1 
       1775 1 1 2 1 36 GLU HA   AAAB 66 . HA   1 1 
       1775 1 2 2 1 37 GLN H    AAAB 67 . HN   1 1 
       1776 1 1 2 1 36 GLU H    AAAB 66 . HN   1 1 
       1776 1 2 2 1 37 GLN H    AAAB 67 . HN   1 1 
       1777 1 1 2 1 36 GLU HA   AAAB 66 . HA   1 1 
       1777 1 2 2 1 37 GLN HA   AAAB 67 . HA   1 1 
       1778 1 1 2 1 36 GLU QB   AAAB 66 . HB#  1 1 
       1778 1 2 2 1 38 LYS QG   AAAB 68 . HG#  1 1 
       1779 1 1 2 1 36 GLU HA   AAAB 66 . HA   1 1 
       1779 1 2 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1780 1 1 2 1 36 GLU QG   AAAB 66 . HG#  1 1 
       1780 1 2 2 1 44 ILE H    AAAB 74 . HN   1 1 
       1781 1 1 2 1 36 GLU H    AAAB 66 . HN   1 1 
       1781 1 2 2 1 44 ILE H    AAAB 74 . HN   1 1 
       1782 1 1 2 1 36 GLU HB2  AAAB 66 . HB2  1 1 
       1782 1 2 2 1 44 ILE MG   AAAB 74 . HG2# 1 1 
       1783 1 1 2 1 36 GLU HB3  AAAB 66 . HB1  1 1 
       1783 1 2 2 1 44 ILE MG   AAAB 74 . HG2# 1 1 
       1784 1 1 2 1 36 GLU HB2  AAAB 66 . HB2  1 1 
       1784 1 2 2 1 44 ILE MD   AAAB 74 . HD1# 1 1 
       1785 1 1 2 1 36 GLU HB3  AAAB 66 . HB1  1 1 
       1785 1 2 2 1 44 ILE MD   AAAB 74 . HD1# 1 1 
       1786 1 1 2 1 36 GLU HG2  AAAB 66 . HG2  1 1 
       1786 1 2 2 1 44 ILE MG   AAAB 74 . HG2# 1 1 
       1787 1 1 2 1 36 GLU HG3  AAAB 66 . HG1  1 1 
       1787 1 2 2 1 44 ILE MG   AAAB 74 . HG2# 1 1 
       1788 1 1 2 1 36 GLU HB2  AAAB 66 . HB2  1 1 
       1788 1 2 2 1 44 ILE HG12 AAAB 74 . HG12 1 1 
       1789 1 1 2 1 36 GLU HB3  AAAB 66 . HB1  1 1 
       1789 1 2 2 1 44 ILE HG12 AAAB 74 . HG12 1 1 
       1790 1 1 2 1 36 GLU HB2  AAAB 66 . HB2  1 1 
       1790 1 2 2 1 44 ILE HG13 AAAB 74 . HG11 1 1 
       1791 1 1 2 1 36 GLU HB3  AAAB 66 . HB1  1 1 
       1791 1 2 2 1 44 ILE HG13 AAAB 74 . HG11 1 1 
       1792 1 1 2 1 36 GLU H    AAAB 66 . HN   1 1 
       1792 1 2 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1793 1 1 2 1 36 GLU HB2  AAAB 66 . HB2  1 1 
       1793 1 2 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1794 1 1 2 1 37 GLN H    AAAB 67 . HN   1 1 
       1794 1 2 2 1 37 GLN QG   AAAB 67 . HG#  1 1 
       1795 1 1 2 1 37 GLN HA   AAAB 67 . HA   1 1 
       1795 1 2 2 1 38 LYS H    AAAB 68 . HN   1 1 
       1796 1 1 2 1 37 GLN HA   AAAB 67 . HA   1 1 
       1796 1 2 2 1 38 LYS HA   AAAB 68 . HA   1 1 
       1797 1 1 2 1 37 GLN HA   AAAB 67 . HA   1 1 
       1797 1 2 2 1 38 LYS QG   AAAB 68 . HG#  1 1 
       1798 1 1 2 1 37 GLN HA   AAAB 67 . HA   1 1 
       1798 1 2 2 1 38 LYS QD   AAAB 68 . HD#  1 1 
       1799 1 1 2 1 37 GLN QG   AAAB 67 . HG#  1 1 
       1799 1 2 2 1 38 LYS H    AAAB 68 . HN   1 1 
       1800 1 1 2 1 37 GLN QB   AAAB 67 . HB#  1 1 
       1800 1 2 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1801 1 1 2 1 37 GLN QG   AAAB 67 . HG#  1 1 
       1801 1 2 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1802 1 1 2 1 37 GLN H    AAAB 67 . HN   1 1 
       1802 1 2 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1803 1 1 2 1 37 GLN HA   AAAB 67 . HA   1 1 
       1803 1 2 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1804 1 1 2 1 37 GLN HA   AAAB 67 . HA   1 1 
       1804 1 2 2 1 43 SER HB2  AAAB 73 . HB2  1 1 
       1805 1 1 2 1 37 GLN HA   AAAB 67 . HA   1 1 
       1805 1 2 2 1 43 SER HB3  AAAB 73 . HB1  1 1 
       1806 1 1 2 1 37 GLN HB2  AAAB 67 . HB2  1 1 
       1806 1 2 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1807 1 1 2 1 37 GLN HB3  AAAB 67 . HB1  1 1 
       1807 1 2 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1808 1 1 2 1 37 GLN QB   AAAB 67 . HB#  1 1 
       1808 1 2 2 1 43 SER QB   AAAB 73 . HB#  1 1 
       1809 1 1 2 1 37 GLN QG   AAAB 67 . HG#  1 1 
       1809 1 2 2 1 43 SER HB2  AAAB 73 . HB2  1 1 
       1810 1 1 2 1 37 GLN QG   AAAB 67 . HG#  1 1 
       1810 1 2 2 1 43 SER HB3  AAAB 73 . HB1  1 1 
       1811 1 1 2 1 37 GLN H    AAAB 67 . HN   1 1 
       1811 1 2 2 1 44 ILE H    AAAB 74 . HN   1 1 
       1812 1 1 2 1 37 GLN HA   AAAB 67 . HA   1 1 
       1812 1 2 2 1 44 ILE HB   AAAB 74 . HB   1 1 
       1813 1 1 2 1 37 GLN HA   AAAB 67 . HA   1 1 
       1813 1 2 2 1 44 ILE HG12 AAAB 74 . HG12 1 1 
       1814 1 1 2 1 37 GLN HA   AAAB 67 . HA   1 1 
       1814 1 2 2 1 44 ILE HG13 AAAB 74 . HG11 1 1 
       1815 1 1 2 1 37 GLN HA   AAAB 67 . HA   1 1 
       1815 1 2 2 1 44 ILE MG   AAAB 74 . HG2# 1 1 
       1816 1 1 2 1 37 GLN HA   AAAB 67 . HA   1 1 
       1816 1 2 2 1 44 ILE MD   AAAB 74 . HD1# 1 1 
       1817 1 1 2 1 38 LYS H    AAAB 68 . HN   1 1 
       1817 1 2 2 1 38 LYS QG   AAAB 68 . HG#  1 1 
       1818 1 1 2 1 38 LYS H    AAAB 68 . HN   1 1 
       1818 1 2 2 1 38 LYS QD   AAAB 68 . HD#  1 1 
       1819 1 1 2 1 38 LYS HA   AAAB 68 . HA   1 1 
       1819 1 2 2 1 38 LYS QD   AAAB 68 . HD#  1 1 
       1820 1 1 2 1 38 LYS H    AAAB 68 . HN   1 1 
       1820 1 2 2 1 39 ASP H    AAAB 69 . HN   1 1 
       1821 1 1 2 1 38 LYS HA   AAAB 68 . HA   1 1 
       1821 1 2 2 1 39 ASP H    AAAB 69 . HN   1 1 
       1822 1 1 2 1 38 LYS QB   AAAB 68 . HB#  1 1 
       1822 1 2 2 1 39 ASP H    AAAB 69 . HN   1 1 
       1823 1 1 2 1 38 LYS QB   AAAB 68 . HB#  1 1 
       1823 1 2 2 1 39 ASP HA   AAAB 69 . HA   1 1 
       1824 1 1 2 1 38 LYS QG   AAAB 68 . HG#  1 1 
       1824 1 2 2 1 39 ASP H    AAAB 69 . HN   1 1 
       1825 1 1 2 1 38 LYS QD   AAAB 68 . HD#  1 1 
       1825 1 2 2 1 39 ASP H    AAAB 69 . HN   1 1 
       1826 1 1 2 1 38 LYS H    AAAB 68 . HN   1 1 
       1826 1 2 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1827 1 1 2 1 38 LYS H    AAAB 68 . HN   1 1 
       1827 1 2 2 1 42 ILE HG13 AAAB 72 . HG11 1 1 
       1828 1 1 2 1 38 LYS HA   AAAB 68 . HA   1 1 
       1828 1 2 2 1 42 ILE HB   AAAB 72 . HB   1 1 
       1829 1 1 2 1 38 LYS HA   AAAB 68 . HA   1 1 
       1829 1 2 2 1 42 ILE MG   AAAB 72 . HG2# 1 1 
       1830 1 1 2 1 38 LYS QB   AAAB 68 . HB#  1 1 
       1830 1 2 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1831 1 1 2 1 38 LYS QB   AAAB 68 . HB#  1 1 
       1831 1 2 2 1 42 ILE HB   AAAB 72 . HB   1 1 
       1832 1 1 2 1 38 LYS QD   AAAB 68 . HD#  1 1 
       1832 1 2 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1833 1 1 2 1 38 LYS QD   AAAB 68 . HD#  1 1 
       1833 1 2 2 1 42 ILE MG   AAAB 72 . HG2# 1 1 
       1834 1 1 2 1 38 LYS QD   AAAB 68 . HD#  1 1 
       1834 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 1 
       1835 1 1 2 1 38 LYS HE2  AAAB 68 . HE2  1 1 
       1835 1 2 2 1 42 ILE MG   AAAB 72 . HG2# 1 1 
       1836 1 1 2 1 38 LYS HE2  AAAB 68 . HE2  1 1 
       1836 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 1 
       1837 1 1 2 1 38 LYS HE3  AAAB 68 . HE1  1 1 
       1837 1 2 2 1 42 ILE MG   AAAB 72 . HG2# 1 1 
       1838 1 1 2 1 38 LYS HE3  AAAB 68 . HE1  1 1 
       1838 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 1 
       1839 1 1 2 1 38 LYS HE2  AAAB 68 . HE2  1 1 
       1839 1 2 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1840 1 1 2 1 38 LYS HE3  AAAB 68 . HE1  1 1 
       1840 1 2 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1841 1 1 2 1 38 LYS H    AAAB 68 . HN   1 1 
       1841 1 2 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1842 1 1 2 1 38 LYS QD   AAAB 68 . HD#  1 1 
       1842 1 2 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1843 1 1 2 1 38 LYS QD   AAAB 68 . HD#  1 1 
       1843 1 2 2 1 44 ILE HA   AAAB 74 . HA   1 1 
       1844 1 1 2 1 38 LYS QG   AAAB 68 . HG#  1 1 
       1844 1 2 2 1 44 ILE MD   AAAB 74 . HD1# 1 1 
       1845 1 1 2 1 38 LYS QD   AAAB 68 . HD#  1 1 
       1845 1 2 2 1 44 ILE MD   AAAB 74 . HD1# 1 1 
       1846 1 1 2 1 38 LYS QD   AAAB 68 . HD#  1 1 
       1846 1 2 2 1 44 ILE QG   AAAB 74 . HG1# 1 1 
       1847 1 1 2 1 38 LYS HE2  AAAB 68 . HE2  1 1 
       1847 1 2 2 1 44 ILE MD   AAAB 74 . HD1# 1 1 
       1848 1 1 2 1 38 LYS HE3  AAAB 68 . HE1  1 1 
       1848 1 2 2 1 44 ILE MD   AAAB 74 . HD1# 1 1 
       1849 1 1 2 1 39 ASP H    AAAB 69 . HN   1 1 
       1849 1 2 2 1 39 ASP HA   AAAB 69 . HA   1 1 
       1850 1 1 2 1 39 ASP H    AAAB 69 . HN   1 1 
       1850 1 2 2 1 40 GLY H    AAAB 70 . HN   1 1 
       1851 1 1 2 1 39 ASP HA   AAAB 69 . HA   1 1 
       1851 1 2 2 1 40 GLY H    AAAB 70 . HN   1 1 
       1852 1 1 2 1 39 ASP HB2  AAAB 69 . HB2  1 1 
       1852 1 2 2 1 40 GLY H    AAAB 70 . HN   1 1 
       1853 1 1 2 1 39 ASP HB3  AAAB 69 . HB1  1 1 
       1853 1 2 2 1 40 GLY H    AAAB 70 . HN   1 1 
       1854 1 1 2 1 39 ASP QB   AAAB 69 . HB#  1 1 
       1854 1 2 2 1 40 GLY HA3  AAAB 70 . HA1  1 1 
       1855 1 1 2 1 39 ASP QB   AAAB 69 . HB#  1 1 
       1855 1 2 2 1 40 GLY HA2  AAAB 70 . HA2  1 1 
       1856 1 1 2 1 39 ASP QB   AAAB 69 . HB#  1 1 
       1856 1 2 2 1 41 ASP H    AAAB 71 . HN   1 1 
       1857 1 1 2 1 40 GLY H    AAAB 70 . HN   1 1 
       1857 1 2 2 1 41 ASP H    AAAB 71 . HN   1 1 
       1858 1 1 2 1 40 GLY HA3  AAAB 70 . HA1  1 1 
       1858 1 2 2 1 41 ASP H    AAAB 71 . HN   1 1 
       1859 1 1 2 1 40 GLY HA2  AAAB 70 . HA2  1 1 
       1859 1 2 2 1 41 ASP H    AAAB 71 . HN   1 1 
       1860 1 1 2 1 40 GLY HA3  AAAB 70 . HA1  1 1 
       1860 1 2 2 1 41 ASP HB2  AAAB 71 . HB2  1 1 
       1861 1 1 2 1 40 GLY HA2  AAAB 70 . HA2  1 1 
       1861 1 2 2 1 41 ASP HB2  AAAB 71 . HB2  1 1 
       1862 1 1 2 1 40 GLY HA3  AAAB 70 . HA1  1 1 
       1862 1 2 2 1 41 ASP HA   AAAB 71 . HA   1 1 
       1863 1 1 2 1 40 GLY HA2  AAAB 70 . HA2  1 1 
       1863 1 2 2 1 41 ASP HA   AAAB 71 . HA   1 1 
       1864 1 1 2 1 40 GLY H    AAAB 70 . HN   1 1 
       1864 1 2 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1865 1 1 2 1 40 GLY HA3  AAAB 70 . HA1  1 1 
       1865 1 2 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1866 1 1 2 1 40 GLY HA2  AAAB 70 . HA2  1 1 
       1866 1 2 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1867 1 1 2 1 40 GLY HA3  AAAB 70 . HA1  1 1 
       1867 1 2 2 1 42 ILE HG12 AAAB 72 . HG12 1 1 
       1868 1 1 2 1 40 GLY HA2  AAAB 70 . HA2  1 1 
       1868 1 2 2 1 42 ILE HG12 AAAB 72 . HG12 1 1 
       1869 1 1 2 1 40 GLY HA3  AAAB 70 . HA1  1 1 
       1869 1 2 2 1 42 ILE HG13 AAAB 72 . HG11 1 1 
       1870 1 1 2 1 40 GLY HA2  AAAB 70 . HA2  1 1 
       1870 1 2 2 1 42 ILE HG13 AAAB 72 . HG11 1 1 
       1871 1 1 2 1 40 GLY HA3  AAAB 70 . HA1  1 1 
       1871 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 1 
       1872 1 1 2 1 40 GLY HA2  AAAB 70 . HA2  1 1 
       1872 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 1 
       1873 1 1 2 1 41 ASP H    AAAB 71 . HN   1 1 
       1873 1 2 2 1 41 ASP HA   AAAB 71 . HA   1 1 
       1874 1 1 2 1 41 ASP HA   AAAB 71 . HA   1 1 
       1874 1 2 2 1 41 ASP HB2  AAAB 71 . HB2  1 1 
       1875 1 1 2 1 41 ASP HA   AAAB 71 . HA   1 1 
       1875 1 2 2 1 41 ASP HB3  AAAB 71 . HB1  1 1 
       1876 1 1 2 1 41 ASP H    AAAB 71 . HN   1 1 
       1876 1 2 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1877 1 1 2 1 41 ASP H    AAAB 71 . HN   1 1 
       1877 1 2 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1878 1 1 2 1 41 ASP H    AAAB 71 . HN   1 1 
       1878 1 2 2 1 42 ILE HB   AAAB 72 . HB   1 1 
       1879 1 1 2 1 41 ASP H    AAAB 71 . HN   1 1 
       1879 1 2 2 1 42 ILE HG12 AAAB 72 . HG12 1 1 
       1880 1 1 2 1 41 ASP H    AAAB 71 . HN   1 1 
       1880 1 2 2 1 42 ILE HG13 AAAB 72 . HG11 1 1 
       1881 1 1 2 1 41 ASP H    AAAB 71 . HN   1 1 
       1881 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 1 
       1882 1 1 2 1 41 ASP HA   AAAB 71 . HA   1 1 
       1882 1 2 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1883 1 1 2 1 41 ASP HA   AAAB 71 . HA   1 1 
       1883 1 2 2 1 42 ILE HG12 AAAB 72 . HG12 1 1 
       1884 1 1 2 1 41 ASP HA   AAAB 71 . HA   1 1 
       1884 1 2 2 1 42 ILE HG13 AAAB 72 . HG11 1 1 
       1885 1 1 2 1 41 ASP HA   AAAB 71 . HA   1 1 
       1885 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 1 
       1886 1 1 2 1 41 ASP HA   AAAB 71 . HA   1 1 
       1886 1 2 2 1 42 ILE MG   AAAB 72 . HG2# 1 1 
       1887 1 1 2 1 41 ASP HB2  AAAB 71 . HB2  1 1 
       1887 1 2 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1888 1 1 2 1 41 ASP HB3  AAAB 71 . HB1  1 1 
       1888 1 2 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1889 1 1 2 1 41 ASP HB2  AAAB 71 . HB2  1 1 
       1889 1 2 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1890 1 1 2 1 41 ASP HB3  AAAB 71 . HB1  1 1 
       1890 1 2 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1891 1 1 2 1 41 ASP HB2  AAAB 71 . HB2  1 1 
       1891 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 1 
       1892 1 1 2 1 41 ASP HB3  AAAB 71 . HB1  1 1 
       1892 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 1 
       1893 1 1 2 1 41 ASP HB2  AAAB 71 . HB2  1 1 
       1893 1 2 2 1 42 ILE HG12 AAAB 72 . HG12 1 1 
       1894 1 1 2 1 41 ASP HB3  AAAB 71 . HB1  1 1 
       1894 1 2 2 1 42 ILE HG12 AAAB 72 . HG12 1 1 
       1895 1 1 2 1 41 ASP HB2  AAAB 71 . HB2  1 1 
       1895 1 2 2 1 42 ILE HG13 AAAB 72 . HG11 1 1 
       1896 1 1 2 1 41 ASP HB3  AAAB 71 . HB1  1 1 
       1896 1 2 2 1 42 ILE HG13 AAAB 72 . HG11 1 1 
       1897 1 1 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1897 1 2 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1898 1 1 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1898 1 2 2 1 42 ILE HB   AAAB 72 . HB   1 1 
       1899 1 1 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1899 1 2 2 1 42 ILE HG12 AAAB 72 . HG12 1 1 
       1900 1 1 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1900 1 2 2 1 42 ILE HG13 AAAB 72 . HG11 1 1 
       1901 1 1 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1901 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 1 
       1902 1 1 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1902 1 2 2 1 42 ILE HB   AAAB 72 . HB   1 1 
       1903 1 1 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1903 1 2 2 1 42 ILE HG12 AAAB 72 . HG12 1 1 
       1904 1 1 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1904 1 2 2 1 42 ILE HG13 AAAB 72 . HG11 1 1 
       1905 1 1 2 1 42 ILE H    AAAB 72 . HN   1 1 
       1905 1 2 2 1 43 SER H    AAAB 73 . HN   1 1 
       1906 1 1 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1906 1 2 2 1 43 SER H    AAAB 73 . HN   1 1 
       1907 1 1 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1907 1 2 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1908 1 1 2 1 42 ILE HA   AAAB 72 . HA   1 1 
       1908 1 2 2 1 43 SER QB   AAAB 73 . HB#  1 1 
       1909 1 1 2 1 42 ILE HB   AAAB 72 . HB   1 1 
       1909 1 2 2 1 43 SER H    AAAB 73 . HN   1 1 
       1910 1 1 2 1 42 ILE HG12 AAAB 72 . HG12 1 1 
       1910 1 2 2 1 43 SER H    AAAB 73 . HN   1 1 
       1911 1 1 2 1 42 ILE HG13 AAAB 72 . HG11 1 1 
       1911 1 2 2 1 43 SER H    AAAB 73 . HN   1 1 
       1912 1 1 2 1 42 ILE MG   AAAB 72 . HG2# 1 1 
       1912 1 2 2 1 43 SER H    AAAB 73 . HN   1 1 
       1913 1 1 2 1 42 ILE MD   AAAB 72 . HD1# 1 1 
       1913 1 2 2 1 43 SER H    AAAB 73 . HN   1 1 
       1914 1 1 2 1 43 SER H    AAAB 73 . HN   1 1 
       1914 1 2 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1915 1 1 2 1 43 SER H    AAAB 73 . HN   1 1 
       1915 1 2 2 1 43 SER QB   AAAB 73 . HB#  1 1 
       1916 1 1 2 1 43 SER H    AAAB 73 . HN   1 1 
       1916 1 2 2 1 44 ILE H    AAAB 74 . HN   1 1 
       1917 1 1 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1917 1 2 2 1 44 ILE H    AAAB 74 . HN   1 1 
       1918 1 1 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1918 1 2 2 1 44 ILE HA   AAAB 74 . HA   1 1 
       1919 1 1 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1919 1 2 2 1 44 ILE HB   AAAB 74 . HB   1 1 
       1920 1 1 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1920 1 2 2 1 44 ILE HG12 AAAB 74 . HG12 1 1 
       1921 1 1 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1921 1 2 2 1 44 ILE HG13 AAAB 74 . HG11 1 1 
       1922 1 1 2 1 43 SER HA   AAAB 73 . HA   1 1 
       1922 1 2 2 1 44 ILE MG   AAAB 74 . HG2# 1 1 
       1923 1 1 2 1 43 SER H    AAAB 73 . HN   1 1 
       1923 1 2 2 1 44 ILE HG12 AAAB 74 . HG12 1 1 
       1924 1 1 2 1 43 SER QB   AAAB 73 . HB#  1 1 
       1924 1 2 2 1 44 ILE H    AAAB 74 . HN   1 1 
       1925 1 1 2 1 43 SER HB2  AAAB 73 . HB2  1 1 
       1925 1 2 2 1 44 ILE HA   AAAB 74 . HA   1 1 
       1926 1 1 2 1 43 SER HB3  AAAB 73 . HB1  1 1 
       1926 1 2 2 1 44 ILE HA   AAAB 74 . HA   1 1 
       1927 1 1 2 1 44 ILE H    AAAB 74 . HN   1 1 
       1927 1 2 2 1 44 ILE HA   AAAB 74 . HA   1 1 
       1928 1 1 2 1 44 ILE H    AAAB 74 . HN   1 1 
       1928 1 2 2 1 44 ILE HB   AAAB 74 . HB   1 1 
       1929 1 1 2 1 44 ILE H    AAAB 74 . HN   1 1 
       1929 1 2 2 1 44 ILE MD   AAAB 74 . HD1# 1 1 
       1930 1 1 2 1 44 ILE HA   AAAB 74 . HA   1 1 
       1930 1 2 2 1 44 ILE HB   AAAB 74 . HB   1 1 
       1931 1 1 2 1 44 ILE HA   AAAB 74 . HA   1 1 
       1931 1 2 2 1 46 GLU QG   AAAB 76 . HG#  1 1 
       1932 1 1 2 1 44 ILE HB   AAAB 74 . HB   1 1 
       1932 1 2 2 1 46 GLU QG   AAAB 76 . HG#  1 1 
       1933 1 1 2 1 44 ILE MG   AAAB 74 . HG2# 1 1 
       1933 1 2 2 1 46 GLU HA   AAAB 76 . HA   1 1 
       1934 1 1 2 1 44 ILE MG   AAAB 74 . HG2# 1 1 
       1934 1 2 2 1 46 GLU QB   AAAB 76 . HB#  1 1 
       1935 1 1 2 1 44 ILE MG   AAAB 74 . HG2# 1 1 
       1935 1 2 2 1 46 GLU QG   AAAB 76 . HG#  1 1 
       1936 1 1 2 1 45 LEU H    AAAB 75 . HN   1 1 
       1936 1 2 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1937 1 1 2 1 45 LEU H    AAAB 75 . HN   1 1 
       1937 1 2 2 1 45 LEU HB2  AAAB 75 . HB2  1 1 
       1938 1 1 2 1 45 LEU H    AAAB 75 . HN   1 1 
       1938 1 2 2 1 45 LEU HB3  AAAB 75 . HB1  1 1 
       1939 1 1 2 1 45 LEU H    AAAB 75 . HN   1 1 
       1939 1 2 2 1 45 LEU HG   AAAB 75 . HG   1 1 
       1940 1 1 2 1 45 LEU H    AAAB 75 . HN   1 1 
       1940 1 2 2 1 45 LEU QD   AAAB 75 . HD## 1 1 
       1941 1 1 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1941 1 2 2 1 45 LEU HB2  AAAB 75 . HB2  1 1 
       1942 1 1 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1942 1 2 2 1 45 LEU HB3  AAAB 75 . HB1  1 1 
       1943 1 1 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1943 1 2 2 1 45 LEU HG   AAAB 75 . HG   1 1 
       1944 1 1 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1944 1 2 2 1 46 GLU H    AAAB 76 . HN   1 1 
       1945 1 1 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1945 1 2 2 1 46 GLU HA   AAAB 76 . HA   1 1 
       1946 1 1 2 1 45 LEU HA   AAAB 75 . HA   1 1 
       1946 1 2 2 1 46 GLU QB   AAAB 76 . HB#  1 1 
       1947 1 1 2 1 45 LEU HB2  AAAB 75 . HB2  1 1 
       1947 1 2 2 1 46 GLU H    AAAB 76 . HN   1 1 
       1948 1 1 2 1 45 LEU HB3  AAAB 75 . HB1  1 1 
       1948 1 2 2 1 46 GLU H    AAAB 76 . HN   1 1 
       1949 1 1 2 1 45 LEU HG   AAAB 75 . HG   1 1 
       1949 1 2 2 1 46 GLU H    AAAB 76 . HN   1 1 
       1950 1 1 2 1 45 LEU QD   AAAB 75 . HD## 1 1 
       1950 1 2 2 1 46 GLU H    AAAB 76 . HN   1 1 
       1951 1 1 2 1 46 GLU H    AAAB 76 . HN   1 1 
       1951 1 2 2 1 46 GLU HA   AAAB 76 . HA   1 1 
       1952 1 1 2 1 46 GLU H    AAAB 76 . HN   1 1 
       1952 1 2 2 1 46 GLU QG   AAAB 76 . HG#  1 1 
       1953 1 1 2 1 46 GLU HA   AAAB 76 . HA   1 1 
       1953 1 2 2 1 47 LEU H    AAAB 77 . HN   1 1 
       1954 1 1 2 1 46 GLU QB   AAAB 76 . HB#  1 1 
       1954 1 2 2 1 47 LEU H    AAAB 77 . HN   1 1 
       1955 1 1 2 1 46 GLU QG   AAAB 76 . HG#  1 1 
       1955 1 2 2 1 47 LEU H    AAAB 77 . HN   1 1 
       1956 1 1 2 1 46 GLU HA   AAAB 76 . HA   1 1 
       1956 1 2 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1957 1 1 2 1 46 GLU HA   AAAB 76 . HA   1 1 
       1957 1 2 2 1 47 LEU QB   AAAB 77 . HB#  1 1 
       1958 1 1 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1958 1 2 2 1 47 LEU HB2  AAAB 77 . HB2  1 1 
       1959 1 1 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1959 1 2 2 1 47 LEU HB3  AAAB 77 . HB1  1 1 
       1960 1 1 2 1 47 LEU H    AAAB 77 . HN   1 1 
       1960 1 2 2 1 47 LEU HB3  AAAB 77 . HB1  1 1 
       1961 1 1 2 1 47 LEU H    AAAB 77 . HN   1 1 
       1961 1 2 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1962 1 1 2 1 47 LEU H    AAAB 77 . HN   1 1 
       1962 1 2 2 1 47 LEU HG   AAAB 77 . HG   1 1 
       1963 1 1 2 1 47 LEU H    AAAB 77 . HN   1 1 
       1963 1 2 2 1 48 ASN H    AAAB 78 . HN   1 1 
       1964 1 1 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1964 1 2 2 1 48 ASN H    AAAB 78 . HN   1 1 
       1965 1 1 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1965 1 2 2 1 48 ASN HA   AAAB 78 . HA   1 1 
       1966 1 1 2 1 47 LEU HA   AAAB 77 . HA   1 1 
       1966 1 2 2 1 48 ASN QB   AAAB 78 . HB#  1 1 
       1967 1 1 2 1 47 LEU HG   AAAB 77 . HG   1 1 
       1967 1 2 2 1 49 VAL H    AAAB 79 . HN   1 1 
       1968 1 1 2 1 48 ASN H    AAAB 78 . HN   1 1 
       1968 1 2 2 1 48 ASN HA   AAAB 78 . HA   1 1 
       1969 1 1 2 1 48 ASN H    AAAB 78 . HN   1 1 
       1969 1 2 2 1 48 ASN HB2  AAAB 78 . HB2  1 1 
       1970 1 1 2 1 48 ASN H    AAAB 78 . HN   1 1 
       1970 1 2 2 1 48 ASN HB3  AAAB 78 . HB1  1 1 
       1971 1 1 2 1 48 ASN HA   AAAB 78 . HA   1 1 
       1971 1 2 2 1 48 ASN HB2  AAAB 78 . HB2  1 1 
       1972 1 1 2 1 48 ASN HA   AAAB 78 . HA   1 1 
       1972 1 2 2 1 48 ASN HB3  AAAB 78 . HB1  1 1 
       1973 1 1 2 1 48 ASN H    AAAB 78 . HN   1 1 
       1973 1 2 2 1 49 VAL H    AAAB 79 . HN   1 1 
       1974 1 1 2 1 48 ASN HA   AAAB 78 . HA   1 1 
       1974 1 2 2 1 49 VAL H    AAAB 79 . HN   1 1 
       1975 1 1 2 1 48 ASN HB2  AAAB 78 . HB2  1 1 
       1975 1 2 2 1 49 VAL H    AAAB 79 . HN   1 1 
       1976 1 1 2 1 48 ASN HB3  AAAB 78 . HB1  1 1 
       1976 1 2 2 1 49 VAL H    AAAB 79 . HN   1 1 
       1977 1 1 2 1 48 ASN HA   AAAB 78 . HA   1 1 
       1977 1 2 2 1 49 VAL QG   AAAB 79 . HG## 1 1 
       1978 1 1 2 1 48 ASN HB2  AAAB 78 . HB2  1 1 
       1978 1 2 2 1 49 VAL QG   AAAB 79 . HG## 1 1 
       1979 1 1 2 1 48 ASN HB3  AAAB 78 . HB1  1 1 
       1979 1 2 2 1 49 VAL QG   AAAB 79 . HG## 1 1 
       1980 1 1 2 1 49 VAL H    AAAB 79 . HN   1 1 
       1980 1 2 2 1 49 VAL HA   AAAB 79 . HA   1 1 
       1981 1 1 2 1 49 VAL H    AAAB 79 . HN   1 1 
       1981 1 2 2 1 49 VAL HB   AAAB 79 . HB   1 1 
       1982 1 1 2 1 49 VAL H    AAAB 79 . HN   1 1 
       1982 1 2 2 1 50 THR H    AAAB 80 . HN   1 1 
       1983 1 1 2 1 49 VAL HA   AAAB 79 . HA   1 1 
       1983 1 2 2 1 50 THR H    AAAB 80 . HN   1 1 
       1984 1 1 2 1 49 VAL HB   AAAB 79 . HB   1 1 
       1984 1 2 2 1 50 THR H    AAAB 80 . HN   1 1 
       1985 1 1 2 1 49 VAL QG   AAAB 79 . HG## 1 1 
       1985 1 2 2 1 50 THR H    AAAB 80 . HN   1 1 
       1986 1 1 2 1 50 THR H    AAAB 80 . HN   1 1 
       1986 1 2 2 1 50 THR HB   AAAB 80 . HB   1 1 
       1987 1 1 2 1 50 THR H    AAAB 80 . HN   1 1 
       1987 1 2 2 1 50 THR HA   AAAB 80 . HA   1 1 
       1988 1 1 2 1 50 THR H    AAAB 80 . HN   1 1 
       1988 1 2 2 1 51 LEU H    AAAB 81 . HN   1 1 
       1989 1 1 2 1 50 THR HB   AAAB 80 . HB   1 1 
       1989 1 2 2 1 51 LEU H    AAAB 81 . HN   1 1 
       1990 1 1 2 1 50 THR HA   AAAB 80 . HA   1 1 
       1990 1 2 2 1 51 LEU H    AAAB 81 . HN   1 1 
       1991 1 1 2 1 50 THR MG   AAAB 80 . HG2# 1 1 
       1991 1 2 2 1 51 LEU H    AAAB 81 . HN   1 1 
       1992 1 1 2 1 50 THR MG   AAAB 80 . HG2# 1 1 
       1992 1 2 2 1 51 LEU HA   AAAB 81 . HA   1 1 
       1993 1 1 2 1 50 THR MG   AAAB 80 . HG2# 1 1 
       1993 1 2 2 1 52 PRO QG   AAAB 82 . HG#  1 1 
       1994 1 1 2 1 51 LEU H    AAAB 81 . HN   1 1 
       1994 1 2 2 1 51 LEU HA   AAAB 81 . HA   1 1 
       1995 1 1 2 1 51 LEU HA   AAAB 81 . HA   1 1 
       1995 1 2 2 1 51 LEU HB2  AAAB 81 . HB2  1 1 
       1996 1 1 2 1 51 LEU HA   AAAB 81 . HA   1 1 
       1996 1 2 2 1 51 LEU HB3  AAAB 81 . HB1  1 1 
       1997 1 1 2 1 51 LEU H    AAAB 81 . HN   1 1 
       1997 1 2 2 1 51 LEU HB2  AAAB 81 . HB2  1 1 
       1998 1 1 2 1 51 LEU H    AAAB 81 . HN   1 1 
       1998 1 2 2 1 51 LEU HB3  AAAB 81 . HB1  1 1 
       1999 1 1 2 1 51 LEU H    AAAB 81 . HN   1 1 
       1999 1 2 2 1 52 PRO QD   AAAB 82 . HD#  1 1 
       2000 1 1 2 1 51 LEU HA   AAAB 81 . HA   1 1 
       2000 1 2 2 1 52 PRO QG   AAAB 82 . HG#  1 1 
       2001 1 1 2 1 51 LEU HA   AAAB 81 . HA   1 1 
       2001 1 2 2 1 52 PRO QB   AAAB 82 . HB#  1 1 
       2002 1 1 2 1 51 LEU HA   AAAB 81 . HA   1 1 
       2002 1 2 2 1 52 PRO HD2  AAAB 82 . HD2  1 1 
       2003 1 1 2 1 51 LEU HA   AAAB 81 . HA   1 1 
       2003 1 2 2 1 52 PRO HD3  AAAB 82 . HD1  1 1 
       2004 1 1 2 1 51 LEU HB2  AAAB 81 . HB2  1 1 
       2004 1 2 2 1 52 PRO HD2  AAAB 82 . HD2  1 1 
       2005 1 1 2 1 51 LEU HB2  AAAB 81 . HB2  1 1 
       2005 1 2 2 1 52 PRO HD3  AAAB 82 . HD1  1 1 
       2006 1 1 2 1 51 LEU HB3  AAAB 81 . HB1  1 1 
       2006 1 2 2 1 52 PRO HD2  AAAB 82 . HD2  1 1 
       2007 1 1 2 1 51 LEU HB3  AAAB 81 . HB1  1 1 
       2007 1 2 2 1 52 PRO HD3  AAAB 82 . HD1  1 1 
       2008 1 1 2 1 51 LEU HG   AAAB 81 . HG   1 1 
       2008 1 2 2 1 52 PRO HD2  AAAB 82 . HD2  1 1 
       2009 1 1 2 1 51 LEU QD   AAAB 81 . HD## 1 1 
       2009 1 2 2 1 52 PRO HD2  AAAB 82 . HD2  1 1 
       2010 1 1 2 1 51 LEU QD   AAAB 81 . HD## 1 1 
       2010 1 2 2 1 52 PRO HD3  AAAB 82 . HD1  1 1 
       2011 1 1 2 1 52 PRO HA   AAAB 82 . HA   1 1 
       2011 1 2 2 1 53 GLU H    AAAB 83 . HN   1 1 
       2012 1 1 2 1 53 GLU H    AAAB 83 . HN   1 1 
       2012 1 2 2 1 53 GLU HA   AAAB 83 . HA   1 1 
       2013 1 1 2 1 53 GLU H    AAAB 83 . HN   1 1 
       2013 1 2 2 1 53 GLU QG   AAAB 83 . HG#  1 1 
       2014 1 1 2 1 53 GLU H    AAAB 83 . HN   1 1 
       2014 1 2 2 1 54 ALA MB   AAAB 84 . HB#  1 1 
       2015 1 1 2 1 53 GLU HA   AAAB 83 . HA   1 1 
       2015 1 2 2 1 54 ALA H    AAAB 84 . HN   1 1 
       2016 1 1 2 1 53 GLU HA   AAAB 83 . HA   1 1 
       2016 1 2 2 1 54 ALA MB   AAAB 84 . HB#  1 1 
       2017 1 1 2 1 53 GLU HB2  AAAB 83 . HB2  1 1 
       2017 1 2 2 1 54 ALA HA   AAAB 84 . HA   1 1 
       2018 1 1 2 1 53 GLU HB3  AAAB 83 . HB1  1 1 
       2018 1 2 2 1 54 ALA HA   AAAB 84 . HA   1 1 
       2019 1 1 2 1 53 GLU QG   AAAB 83 . HG#  1 1 
       2019 1 2 2 1 54 ALA HA   AAAB 84 . HA   1 1 
       2020 1 1 2 1 53 GLU QB   AAAB 83 . HB#  1 1 
       2020 1 2 2 1 54 ALA MB   AAAB 84 . HB#  1 1 
       2021 1 1 2 1 53 GLU QG   AAAB 83 . HG#  1 1 
       2021 1 2 2 1 54 ALA MB   AAAB 84 . HB#  1 1 
       2022 1 1 2 1 53 GLU QB   AAAB 83 . HB#  1 1 
       2022 1 2 2 1 54 ALA H    AAAB 84 . HN   1 1 
       2023 1 1 2 1 53 GLU QG   AAAB 83 . HG#  1 1 
       2023 1 2 2 1 54 ALA H    AAAB 84 . HN   1 1 
       2024 1 1 2 1 54 ALA H    AAAB 84 . HN   1 1 
       2024 1 2 2 1 54 ALA HA   AAAB 84 . HA   1 1 
       2025 1 1 2 1 54 ALA HA   AAAB 84 . HA   1 1 
       2025 1 2 2 1 55 GLU H    AAAB 85 . HN   1 1 
       2026 1 1 2 1 54 ALA MB   AAAB 84 . HB#  1 1 
       2026 1 2 2 1 55 GLU H    AAAB 85 . HN   1 1 
       2027 1 1 2 1 54 ALA MB   AAAB 84 . HB#  1 1 
       2027 1 2 2 1 55 GLU HA   AAAB 85 . HA   1 1 
       2028 1 1 2 1 54 ALA MB   AAAB 84 . HB#  1 1 
       2028 1 2 2 1 56 GLU H    AAAB 86 . HN   1 1 
       2029 1 1 2 1 54 ALA MB   AAAB 84 . HB#  1 1 
       2029 1 2 2 1 57 LEU H    AAAB 87 . HN   1 1 
       2030 1 1 2 1 55 GLU H    AAAB 85 . HN   1 1 
       2030 1 2 2 1 55 GLU HA   AAAB 85 . HA   1 1 
       2031 1 1 2 1 55 GLU H    AAAB 85 . HN   1 1 
       2031 1 2 2 1 55 GLU QG   AAAB 85 . HG#  1 1 
       2032 1 1 2 1 55 GLU HA   AAAB 85 . HA   1 1 
       2032 1 2 2 1 57 LEU QD   AAAB 87 . HD## 1 1 
       2033 1 1 2 1 56 GLU H    AAAB 86 . HN   1 1 
       2033 1 2 2 1 56 GLU HA   AAAB 86 . HA   1 1 
       2034 1 1 2 1 56 GLU H    AAAB 86 . HN   1 1 
       2034 1 2 2 1 56 GLU QG   AAAB 86 . HG#  1 1 
       2035 1 1 2 1 56 GLU H    AAAB 86 . HN   1 1 
       2035 1 2 2 1 57 LEU H    AAAB 87 . HN   1 1 
       2036 1 1 2 1 56 GLU QB   AAAB 86 . HB#  1 1 
       2036 1 2 2 1 57 LEU H    AAAB 87 . HN   1 1 
       2037 1 1 2 1 56 GLU QG   AAAB 86 . HG#  1 1 
       2037 1 2 2 1 57 LEU H    AAAB 87 . HN   1 1 
       2038 1 1 2 1 56 GLU QB   AAAB 86 . HB#  1 1 
       2038 1 2 2 1 57 LEU HA   AAAB 87 . HA   1 1 
       2039 1 1 2 1 56 GLU QG   AAAB 86 . HG#  1 1 
       2039 1 2 2 1 57 LEU HA   AAAB 87 . HA   1 1 
       2040 1 1 2 1 57 LEU H    AAAB 87 . HN   1 1 
       2040 1 2 2 1 57 LEU QD   AAAB 87 . HD## 1 1 
       2041 1 1 2 1 57 LEU HA   AAAB 87 . HA   1 1 
       2041 1 2 2 1 58 LYS H    AAAB 88 . HN   1 1 
       2042 1 1 2 1 57 LEU QD   AAAB 87 . HD## 1 1 
       2042 1 2 2 1 58 LYS H    AAAB 88 . HN   1 1 
       2043 1 1 2 1 57 LEU QD   AAAB 87 . HD## 1 1 
       2043 1 2 2 1 58 LYS HA   AAAB 88 . HA   1 1 
       2044 1 1 2 1 57 LEU H    AAAB 87 . HN   1 1 
       2044 1 2 2 1 58 LYS H    AAAB 88 . HN   1 1 
       2045 1 1 2 1 58 LYS H    AAAB 88 . HN   1 1 
       2045 1 2 2 1 58 LYS QG   AAAB 88 . HG#  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 . . . . . 3.15 1.8 4.5 1 1 
          2 1 . . . . .  3.4 1.8 5.0 1 1 
          3 1 . . . . .  3.4 1.8 5.0 1 1 
          4 1 . . . . .  3.9 1.8 6.0 1 1 
          5 1 . . . . .  3.9 1.8 6.0 1 1 
          6 1 . . . . . 4.65 1.8 7.5 1 1 
          7 1 . . . . . 2.65 1.8 3.5 1 1 
          8 1 . . . . .  3.9 1.8 6.0 1 1 
          9 1 . . . . .  3.9 1.8 6.0 1 1 
         10 1 . . . . .  4.4 1.8 7.0 1 1 
         11 1 . . . . . 4.15 1.8 6.5 1 1 
         12 1 . . . . . 4.15 1.8 6.5 1 1 
         13 1 . . . . . 4.15 1.8 6.5 1 1 
         14 1 . . . . . 4.65 1.8 7.5 1 1 
         15 1 . . . . .  2.3 1.8 2.8 1 1 
         16 1 . . . . . 2.65 1.8 3.5 1 1 
         17 1 . . . . . 2.65 1.8 3.5 1 1 
         18 1 . . . . .  2.3 1.8 2.8 1 1 
         19 1 . . . . . 2.65 1.8 3.5 1 1 
         20 1 . . . . . 4.15 1.8 6.5 1 1 
         21 1 . . . . .  3.4 1.8 5.0 1 1 
         22 1 . . . . .  3.4 1.8 5.0 1 1 
         23 1 . . . . .  3.4 1.8 5.0 1 1 
         24 1 . . . . .  3.4 1.8 5.0 1 1 
         25 1 . . . . . 4.65 1.8 7.5 1 1 
         26 1 . . . . . 3.65 1.8 5.5 1 1 
         27 1 . . . . . 4.15 1.8 6.5 1 1 
         28 1 . . . . . 4.65 1.8 7.5 1 1 
         29 1 . . . . .  3.9 1.8 6.0 1 1 
         30 1 . . . . . 3.65 1.8 5.5 1 1 
         31 1 . . . . . 3.65 1.8 5.5 1 1 
         32 1 . . . . .  3.9 1.8 6.0 1 1 
         33 1 . . . . .  4.4 1.8 7.0 1 1 
         34 1 . . . . .  4.4 1.8 7.0 1 1 
         35 1 . . . . .  3.9 1.8 6.0 1 1 
         36 1 . . . . . 4.85 1.8 7.9 1 1 
         37 1 . . . . . 4.15 1.8 6.5 1 1 
         38 1 . . . . . 5.35 1.8 8.9 1 1 
         39 1 . . . . .  2.3 1.8 2.8 1 1 
         40 1 . . . . .  2.3 1.8 2.8 1 1 
         41 1 . . . . . 4.15 1.8 6.5 1 1 
         42 1 . . . . . 2.65 1.8 3.5 1 1 
         43 1 . . . . .  3.9 1.8 6.0 1 1 
         44 1 . . . . . 4.65 1.8 7.5 1 1 
         45 1 . . . . .  4.4 1.8 7.0 1 1 
         46 1 . . . . .  3.4 1.8 5.0 1 1 
         47 1 . . . . .  3.4 1.8 5.0 1 1 
         48 1 . . . . .  3.9 1.8 6.0 1 1 
         49 1 . . . . .  3.4 1.8 5.0 1 1 
         50 1 . . . . .  3.4 1.8 5.0 1 1 
         51 1 . . . . .  3.4 1.8 5.0 1 1 
         52 1 . . . . .  3.9 1.8 6.0 1 1 
         53 1 . . . . .  3.9 1.8 6.0 1 1 
         54 1 . . . . .  4.4 1.8 7.0 1 1 
         55 1 . . . . .  4.4 1.8 7.0 1 1 
         56 1 . . . . .  4.1 1.8 6.4 1 1 
         57 1 . . . . .  4.6 1.8 7.4 1 1 
         58 1 . . . . .  2.3 1.8 2.8 1 1 
         59 1 . . . . . 2.65 1.8 3.5 1 1 
         60 1 . . . . . 4.15 1.8 6.5 1 1 
         61 1 . . . . . 2.65 1.8 3.5 1 1 
         62 1 . . . . . 4.15 1.8 6.5 1 1 
         63 1 . . . . . 4.15 1.8 6.5 1 1 
         64 1 . . . . . 4.15 1.8 6.5 1 1 
         65 1 . . . . . 4.15 1.8 6.5 1 1 
         66 1 . . . . .  3.4 1.8 5.0 1 1 
         67 1 . . . . . 4.15 1.8 6.5 1 1 
         68 1 . . . . . 4.15 1.8 6.5 1 1 
         69 1 . . . . . 4.15 1.8 6.5 1 1 
         70 1 . . . . . 4.65 1.8 7.5 1 1 
         71 1 . . . . . 4.65 1.8 7.5 1 1 
         72 1 . . . . .  3.4 1.8 5.0 1 1 
         73 1 . . . . .  3.4 1.8 5.0 1 1 
         74 1 . . . . . 3.15 1.8 4.5 1 1 
         75 1 . . . . . 3.15 1.8 4.5 1 1 
         76 1 . . . . .  3.4 1.8 5.0 1 1 
         77 1 . . . . .  3.4 1.8 5.0 1 1 
         78 1 . . . . .  3.4 1.8 5.0 1 1 
         79 1 . . . . .  3.4 1.8 5.0 1 1 
         80 1 . . . . .  3.4 1.8 5.0 1 1 
         81 1 . . . . .  3.9 1.8 6.0 1 1 
         82 1 . . . . . 3.65 1.8 5.5 1 1 
         83 1 . . . . .  3.3 1.8 4.8 1 1 
         84 1 . . . . . 4.15 1.8 6.5 1 1 
         85 1 . . . . . 4.15 1.8 6.5 1 1 
         86 1 . . . . .  4.4 1.8 7.0 1 1 
         87 1 . . . . .  4.4 1.8 7.0 1 1 
         88 1 . . . . .  4.4 1.8 7.0 1 1 
         89 1 . . . . .  4.4 1.8 7.0 1 1 
         90 1 . . . . .  3.9 1.8 6.0 1 1 
         91 1 . . . . .  3.9 1.8 6.0 1 1 
         92 1 . . . . . 2.65 1.8 3.5 1 1 
         93 1 . . . . .  3.4 1.8 5.0 1 1 
         94 1 . . . . .  3.4 1.8 5.0 1 1 
         95 1 . . . . . 4.85 1.8 7.9 1 1 
         96 1 . . . . .  3.4 1.8 5.0 1 1 
         97 1 . . . . .  3.4 1.8 5.0 1 1 
         98 1 . . . . .  3.4 1.8 5.0 1 1 
         99 1 . . . . . 4.85 1.8 7.9 1 1 
        100 1 . . . . . 4.85 1.8 7.9 1 1 
        101 1 . . . . .  3.9 1.8 6.0 1 1 
        102 1 . . . . .  3.9 1.8 6.0 1 1 
        103 1 . . . . .  4.4 1.8 7.0 1 1 
        104 1 . . . . .  3.9 1.8 6.0 1 1 
        105 1 . . . . .  3.9 1.8 6.0 1 1 
        106 1 . . . . . 2.65 1.8 3.5 1 1 
        107 1 . . . . . 2.65 1.8 3.5 1 1 
        108 1 . . . . .  3.4 1.8 5.0 1 1 
        109 1 . . . . .  3.4 1.8 5.0 1 1 
        110 1 . . . . .  4.4 1.8 7.0 1 1 
        111 1 . . . . .  3.9 1.8 6.0 1 1 
        112 1 . . . . . 4.15 1.8 6.5 1 1 
        113 1 . . . . .  3.9 1.8 6.0 1 1 
        114 1 . . . . .  3.9 1.8 6.0 1 1 
        115 1 . . . . .  3.9 1.8 6.0 1 1 
        116 1 . . . . .  3.9 1.8 6.0 1 1 
        117 1 . . . . .  4.4 1.8 7.0 1 1 
        118 1 . . . . .  4.4 1.8 7.0 1 1 
        119 1 . . . . . 2.65 1.8 3.5 1 1 
        120 1 . . . . .  2.3 1.8 2.8 1 1 
        121 1 . . . . .  2.3 1.8 2.8 1 1 
        122 1 . . . . . 2.65 1.8 3.5 1 1 
        123 1 . . . . .  3.4 1.8 5.0 1 1 
        124 1 . . . . . 3.65 1.8 5.5 1 1 
        125 1 . . . . . 4.85 1.8 7.9 1 1 
        126 1 . . . . . 4.85 1.8 7.9 1 1 
        127 1 . . . . .  3.3 1.8 4.8 1 1 
        128 1 . . . . .  3.3 1.8 4.8 1 1 
        129 1 . . . . .  3.4 1.8 5.0 1 1 
        130 1 . . . . .  3.4 1.8 5.0 1 1 
        131 1 . . . . .  4.4 1.8 7.0 1 1 
        132 1 . . . . .  4.4 1.8 7.0 1 1 
        133 1 . . . . .  5.1 1.8 8.4 1 1 
        134 1 . . . . . 4.75 1.8 7.7 1 1 
        135 1 . . . . .  3.9 1.8 6.0 1 1 
        136 1 . . . . .  3.9 1.8 6.0 1 1 
        137 1 . . . . .  3.4 1.8 5.0 1 1 
        138 1 . . . . . 2.65 1.8 3.5 1 1 
        139 1 . . . . . 2.65 1.8 3.5 1 1 
        140 1 . . . . .  3.9 1.8 6.0 1 1 
        141 1 . . . . .  3.9 1.8 6.0 1 1 
        142 1 . . . . . 3.65 1.8 5.5 1 1 
        143 1 . . . . . 3.65 1.8 5.5 1 1 
        144 1 . . . . . 3.65 1.8 5.5 1 1 
        145 1 . . . . . 3.65 1.8 5.5 1 1 
        146 1 . . . . .  3.9 1.8 6.0 1 1 
        147 1 . . . . . 4.15 1.8 6.5 1 1 
        148 1 . . . . . 4.15 1.8 6.5 1 1 
        149 1 . . . . . 4.15 1.8 6.5 1 1 
        150 1 . . . . . 4.15 1.8 6.5 1 1 
        151 1 . . . . .  4.4 1.8 7.0 1 1 
        152 1 . . . . .  4.4 1.8 7.0 1 1 
        153 1 . . . . .  4.4 1.8 7.0 1 1 
        154 1 . . . . .  3.9 1.8 6.0 1 1 
        155 1 . . . . .  3.9 1.8 6.0 1 1 
        156 1 . . . . .  3.9 1.8 6.0 1 1 
        157 1 . . . . .  3.9 1.8 6.0 1 1 
        158 1 . . . . . 3.15 1.8 4.5 1 1 
        159 1 . . . . . 3.15 1.8 4.5 1 1 
        160 1 . . . . .  5.0 1.8 8.2 1 1 
        161 1 . . . . .  3.4 1.8 5.0 1 1 
        162 1 . . . . .  3.4 1.8 5.0 1 1 
        163 1 . . . . .  3.4 1.8 5.0 1 1 
        164 1 . . . . .  3.4 1.8 5.0 1 1 
        165 1 . . . . . 3.15 1.8 4.5 1 1 
        166 1 . . . . .  3.9 1.8 6.0 1 1 
        167 1 . . . . .  3.4 1.8 5.0 1 1 
        168 1 . . . . . 3.65 1.8 5.5 1 1 
        169 1 . . . . .  3.4 1.8 5.0 1 1 
        170 1 . . . . . 2.65 1.8 3.5 1 1 
        171 1 . . . . .  3.4 1.8 5.0 1 1 
        172 1 . . . . .  3.4 1.8 5.0 1 1 
        173 1 . . . . . 3.15 1.8 4.5 1 1 
        174 1 . . . . . 4.65 1.8 7.5 1 1 
        175 1 . . . . . 3.65 1.8 5.5 1 1 
        176 1 . . . . .  4.4 1.8 7.0 1 1 
        177 1 . . . . . 4.65 1.8 7.5 1 1 
        178 1 . . . . . 4.85 1.8 7.9 1 1 
        179 1 . . . . .  2.3 1.8 2.8 1 1 
        180 1 . . . . .  2.3 1.8 2.8 1 1 
        181 1 . . . . .  3.9 1.8 6.0 1 1 
        182 1 . . . . .  2.3 1.8 2.8 1 1 
        183 1 . . . . . 3.65 1.8 5.5 1 1 
        184 1 . . . . .  4.1 1.8 6.4 1 1 
        185 1 . . . . . 2.65 1.8 3.5 1 1 
        186 1 . . . . . 4.15 1.8 6.5 1 1 
        187 1 . . . . .  3.4 1.8 5.0 1 1 
        188 1 . . . . . 2.65 1.8 3.5 1 1 
        189 1 . . . . .  3.4 1.8 5.0 1 1 
        190 1 . . . . .  3.9 1.8 6.0 1 1 
        191 1 . . . . .  3.9 1.8 6.0 1 1 
        192 1 . . . . . 4.65 1.8 7.5 1 1 
        193 1 . . . . . 4.65 1.8 7.5 1 1 
        194 1 . . . . .  3.4 1.8 5.0 1 1 
        195 1 . . . . .  3.4 1.8 5.0 1 1 
        196 1 . . . . .  3.9 1.8 6.0 1 1 
        197 1 . . . . .  3.4 1.8 5.0 1 1 
        198 1 . . . . .  3.4 1.8 5.0 1 1 
        199 1 . . . . .  3.9 1.8 6.0 1 1 
        200 1 . . . . . 3.15 1.8 4.5 1 1 
        201 1 . . . . .  3.9 1.8 6.0 1 1 
        202 1 . . . . .  3.9 1.8 6.0 1 1 
        203 1 . . . . .  3.9 1.8 6.0 1 1 
        204 1 . . . . .  3.9 1.8 6.0 1 1 
        205 1 . . . . .  3.9 1.8 6.0 1 1 
        206 1 . . . . .  2.3 1.8 2.8 1 1 
        207 1 . . . . .  2.3 1.8 2.8 1 1 
        208 1 . . . . . 2.65 1.8 3.5 1 1 
        209 1 . . . . . 4.85 1.8 7.9 1 1 
        210 1 . . . . . 2.65 1.8 3.5 1 1 
        211 1 . . . . .  2.3 1.8 2.8 1 1 
        212 1 . . . . . 2.65 1.8 3.5 1 1 
        213 1 . . . . .  3.4 1.8 5.0 1 1 
        214 1 . . . . . 2.65 1.8 3.5 1 1 
        215 1 . . . . .  3.4 1.8 5.0 1 1 
        216 1 . . . . .  3.4 1.8 5.0 1 1 
        217 1 . . . . . 4.85 1.8 7.9 1 1 
        218 1 . . . . .  3.4 1.8 5.0 1 1 
        219 1 . . . . . 4.85 1.8 7.9 1 1 
        220 1 . . . . . 4.85 1.8 7.9 1 1 
        221 1 . . . . .  3.4 1.8 5.0 1 1 
        222 1 . . . . .  3.4 1.8 5.0 1 1 
        223 1 . . . . . 2.65 1.8 3.5 1 1 
        224 1 . . . . .  3.4 1.8 5.0 1 1 
        225 1 . . . . . 4.85 1.8 7.9 1 1 
        226 1 . . . . . 4.85 1.8 7.9 1 1 
        227 1 . . . . .  3.4 1.8 5.0 1 1 
        228 1 . . . . . 2.65 1.8 3.5 1 1 
        229 1 . . . . .  2.3 1.8 2.8 1 1 
        230 1 . . . . .  3.9 1.8 6.0 1 1 
        231 1 . . . . .  3.9 1.8 6.0 1 1 
        232 1 . . . . . 3.65 1.8 5.5 1 1 
        233 1 . . . . .  2.3 1.8 2.8 1 1 
        234 1 . . . . .  2.3 1.8 2.8 1 1 
        235 1 . . . . .  3.9 1.8 6.0 1 1 
        236 1 . . . . . 2.65 1.8 3.5 1 1 
        237 1 . . . . . 3.65 1.8 5.5 1 1 
        238 1 . . . . .  3.4 1.8 5.0 1 1 
        239 1 . . . . .  3.4 1.8 5.0 1 1 
        240 1 . . . . .  3.9 1.8 6.0 1 1 
        241 1 . . . . .  3.4 1.8 5.0 1 1 
        242 1 . . . . . 2.65 1.8 3.5 1 1 
        243 1 . . . . .  3.9 1.8 6.0 1 1 
        244 1 . . . . . 4.15 1.8 6.5 1 1 
        245 1 . . . . .  3.4 1.8 5.0 1 1 
        246 1 . . . . . 4.15 1.8 6.5 1 1 
        247 1 . . . . . 4.15 1.8 6.5 1 1 
        248 1 . . . . .  4.1 1.8 6.4 1 1 
        249 1 . . . . . 4.85 1.8 7.9 1 1 
        250 1 . . . . . 4.85 1.8 7.9 1 1 
        251 1 . . . . . 4.85 1.8 7.9 1 1 
        252 1 . . . . .  3.9 1.8 6.0 1 1 
        253 1 . . . . .  3.9 1.8 6.0 1 1 
        254 1 . . . . .  3.9 1.8 6.0 1 1 
        255 1 . . . . . 4.15 1.8 6.5 1 1 
        256 1 . . . . . 4.15 1.8 6.5 1 1 
        257 1 . . . . .  2.3 1.8 2.8 1 1 
        258 1 . . . . . 2.65 1.8 3.5 1 1 
        259 1 . . . . . 2.65 1.8 3.5 1 1 
        260 1 . . . . .  3.9 1.8 6.0 1 1 
        261 1 . . . . .  3.9 1.8 6.0 1 1 
        262 1 . . . . . 2.65 1.8 3.5 1 1 
        263 1 . . . . . 2.65 1.8 3.5 1 1 
        264 1 . . . . . 2.65 1.8 3.5 1 1 
        265 1 . . . . .  3.9 1.8 6.0 1 1 
        266 1 . . . . .  3.9 1.8 6.0 1 1 
        267 1 . . . . .  3.4 1.8 5.0 1 1 
        268 1 . . . . .  3.4 1.8 5.0 1 1 
        269 1 . . . . .  3.4 1.8 5.0 1 1 
        270 1 . . . . .  3.4 1.8 5.0 1 1 
        271 1 . . . . .  3.4 1.8 5.0 1 1 
        272 1 . . . . .  3.9 1.8 6.0 1 1 
        273 1 . . . . .  3.9 1.8 6.0 1 1 
        274 1 . . . . .  3.4 1.8 5.0 1 1 
        275 1 . . . . .  3.4 1.8 5.0 1 1 
        276 1 . . . . .  3.9 1.8 6.0 1 1 
        277 1 . . . . . 2.65 1.8 3.5 1 1 
        278 1 . . . . .  3.4 1.8 5.0 1 1 
        279 1 . . . . . 5.35 1.8 8.9 1 1 
        280 1 . . . . .  3.9 1.8 6.0 1 1 
        281 1 . . . . .  3.9 1.8 6.0 1 1 
        282 1 . . . . .  3.9 1.8 6.0 1 1 
        283 1 . . . . .  3.9 1.8 6.0 1 1 
        284 1 . . . . .  3.9 1.8 6.0 1 1 
        285 1 . . . . .  2.3 1.8 2.8 1 1 
        286 1 . . . . . 2.65 1.8 3.5 1 1 
        287 1 . . . . . 2.65 1.8 3.5 1 1 
        288 1 . . . . . 2.65 1.8 3.5 1 1 
        289 1 . . . . .  2.3 1.8 2.8 1 1 
        290 1 . . . . . 2.65 1.8 3.5 1 1 
        291 1 . . . . . 3.65 1.8 5.5 1 1 
        292 1 . . . . . 2.65 1.8 3.5 1 1 
        293 1 . . . . . 2.65 1.8 3.5 1 1 
        294 1 . . . . .  3.4 1.8 5.0 1 1 
        295 1 . . . . .  3.4 1.8 5.0 1 1 
        296 1 . . . . .  3.4 1.8 5.0 1 1 
        297 1 . . . . .  3.4 1.8 5.0 1 1 
        298 1 . . . . . 2.65 1.8 3.5 1 1 
        299 1 . . . . . 3.15 1.8 4.5 1 1 
        300 1 . . . . . 2.65 1.8 3.5 1 1 
        301 1 . . . . . 2.65 1.8 3.5 1 1 
        302 1 . . . . .  3.9 1.8 6.0 1 1 
        303 1 . . . . .  3.4 1.8 5.0 1 1 
        304 1 . . . . . 4.85 1.8 7.9 1 1 
        305 1 . . . . . 3.65 1.8 5.5 1 1 
        306 1 . . . . .  3.4 1.8 5.0 1 1 
        307 1 . . . . .  2.3 1.8 2.8 1 1 
        308 1 . . . . . 3.15 1.8 4.5 1 1 
        309 1 . . . . . 2.65 1.8 3.5 1 1 
        310 1 . . . . . 2.65 1.8 3.5 1 1 
        311 1 . . . . . 2.65 1.8 3.5 1 1 
        312 1 . . . . . 2.65 1.8 3.5 1 1 
        313 1 . . . . .  3.4 1.8 5.0 1 1 
        314 1 . . . . .  3.4 1.8 5.0 1 1 
        315 1 . . . . . 2.65 1.8 3.5 1 1 
        316 1 . . . . . 2.65 1.8 3.5 1 1 
        317 1 . . . . .  3.4 1.8 5.0 1 1 
        318 1 . . . . .  3.4 1.8 5.0 1 1 
        319 1 . . . . .  4.1 1.8 6.4 1 1 
        320 1 . . . . .  3.4 1.8 5.0 1 1 
        321 1 . . . . .  3.9 1.8 6.0 1 1 
        322 1 . . . . .  3.9 1.8 6.0 1 1 
        323 1 . . . . .  3.9 1.8 6.0 1 1 
        324 1 . . . . . 4.15 1.8 6.5 1 1 
        325 1 . . . . . 4.15 1.8 6.5 1 1 
        326 1 . . . . .  3.9 1.8 6.0 1 1 
        327 1 . . . . .  2.3 1.8 2.8 1 1 
        328 1 . . . . .  2.3 1.8 2.8 1 1 
        329 1 . . . . . 2.65 1.8 3.5 1 1 
        330 1 . . . . . 2.65 1.8 3.5 1 1 
        331 1 . . . . . 4.85 1.8 7.9 1 1 
        332 1 . . . . . 2.65 1.8 3.5 1 1 
        333 1 . . . . .  2.3 1.8 2.8 1 1 
        334 1 . . . . . 2.65 1.8 3.5 1 1 
        335 1 . . . . . 3.15 1.8 4.5 1 1 
        336 1 . . . . .  3.9 1.8 6.0 1 1 
        337 1 . . . . . 5.35 1.8 8.9 1 1 
        338 1 . . . . . 5.35 1.8 8.9 1 1 
        339 1 . . . . .  3.4 1.8 5.0 1 1 
        340 1 . . . . .  3.4 1.8 5.0 1 1 
        341 1 . . . . . 2.65 1.8 3.5 1 1 
        342 1 . . . . .  3.4 1.8 5.0 1 1 
        343 1 . . . . .  4.4 1.8 7.0 1 1 
        344 1 . . . . .  3.4 1.8 5.0 1 1 
        345 1 . . . . . 3.65 1.8 5.5 1 1 
        346 1 . . . . . 3.65 1.8 5.5 1 1 
        347 1 . . . . . 4.15 1.8 6.5 1 1 
        348 1 . . . . . 4.15 1.8 6.5 1 1 
        349 1 . . . . . 4.85 1.8 7.9 1 1 
        350 1 . . . . .  3.4 1.8 5.0 1 1 
        351 1 . . . . . 3.05 1.8 4.3 1 1 
        352 1 . . . . . 3.05 1.8 4.3 1 1 
        353 1 . . . . .  3.9 1.8 6.0 1 1 
        354 1 . . . . .  3.9 1.8 6.0 1 1 
        355 1 . . . . . 4.15 1.8 6.5 1 1 
        356 1 . . . . . 4.15 1.8 6.5 1 1 
        357 1 . . . . . 4.85 1.8 7.9 1 1 
        358 1 . . . . . 4.85 1.8 7.9 1 1 
        359 1 . . . . . 4.85 1.8 7.9 1 1 
        360 1 . . . . .  3.9 1.8 6.0 1 1 
        361 1 . . . . .  4.1 1.8 6.4 1 1 
        362 1 . . . . .  2.3 1.8 2.8 1 1 
        363 1 . . . . . 2.65 1.8 3.5 1 1 
        364 1 . . . . . 4.85 1.8 7.9 1 1 
        365 1 . . . . . 2.65 1.8 3.5 1 1 
        366 1 . . . . . 4.85 1.8 7.9 1 1 
        367 1 . . . . .  3.9 1.8 6.0 1 1 
        368 1 . . . . .  3.9 1.8 6.0 1 1 
        369 1 . . . . . 4.65 1.8 7.5 1 1 
        370 1 . . . . . 4.65 1.8 7.5 1 1 
        371 1 . . . . .  3.9 1.8 6.0 1 1 
        372 1 . . . . . 4.85 1.8 7.9 1 1 
        373 1 . . . . . 4.85 1.8 7.9 1 1 
        374 1 . . . . .  3.4 1.8 5.0 1 1 
        375 1 . . . . .  3.4 1.8 5.0 1 1 
        376 1 . . . . . 2.65 1.8 3.5 1 1 
        377 1 . . . . .  3.9 1.8 6.0 1 1 
        378 1 . . . . . 3.65 1.8 5.5 1 1 
        379 1 . . . . .  3.9 1.8 6.0 1 1 
        380 1 . . . . .  3.9 1.8 6.0 1 1 
        381 1 . . . . .  4.4 1.8 7.0 1 1 
        382 1 . . . . .  4.4 1.8 7.0 1 1 
        383 1 . . . . .  2.3 1.8 2.8 1 1 
        384 1 . . . . . 2.65 1.8 3.5 1 1 
        385 1 . . . . . 3.65 1.8 5.5 1 1 
        386 1 . . . . . 4.15 1.8 6.5 1 1 
        387 1 . . . . . 2.65 1.8 3.5 1 1 
        388 1 . . . . . 3.65 1.8 5.5 1 1 
        389 1 . . . . .  3.4 1.8 5.0 1 1 
        390 1 . . . . .  3.4 1.8 5.0 1 1 
        391 1 . . . . .  3.4 1.8 5.0 1 1 
        392 1 . . . . .  3.9 1.8 6.0 1 1 
        393 1 . . . . . 3.15 1.8 4.5 1 1 
        394 1 . . . . . 3.15 1.8 4.5 1 1 
        395 1 . . . . .  2.8 1.8 3.8 1 1 
        396 1 . . . . . 3.15 1.8 4.5 1 1 
        397 1 . . . . . 4.15 1.8 6.5 1 1 
        398 1 . . . . .  3.9 1.8 6.0 1 1 
        399 1 . . . . .  3.9 1.8 6.0 1 1 
        400 1 . . . . .  3.9 1.8 6.0 1 1 
        401 1 . . . . .  3.9 1.8 6.0 1 1 
        402 1 . . . . . 4.85 1.8 7.9 1 1 
        403 1 . . . . . 4.85 1.8 7.9 1 1 
        404 1 . . . . . 4.85 1.8 7.9 1 1 
        405 1 . . . . .  4.6 1.8 7.4 1 1 
        406 1 . . . . . 4.25 1.8 6.7 1 1 
        407 1 . . . . .  4.6 1.8 7.4 1 1 
        408 1 . . . . .  4.4 1.8 7.0 1 1 
        409 1 . . . . .  4.4 1.8 7.0 1 1 
        410 1 . . . . .  4.4 1.8 7.0 1 1 
        411 1 . . . . . 4.05 1.8 6.3 1 1 
        412 1 . . . . . 4.05 1.8 6.3 1 1 
        413 1 . . . . . 5.15 1.8 8.5 1 1 
        414 1 . . . . .  2.3 1.8 2.8 1 1 
        415 1 . . . . . 2.65 1.8 3.5 1 1 
        416 1 . . . . . 4.15 1.8 6.5 1 1 
        417 1 . . . . . 4.15 1.8 6.5 1 1 
        418 1 . . . . . 4.15 1.8 6.5 1 1 
        419 1 . . . . . 2.65 1.8 3.5 1 1 
        420 1 . . . . .  3.9 1.8 6.0 1 1 
        421 1 . . . . .  3.4 1.8 5.0 1 1 
        422 1 . . . . .  3.4 1.8 5.0 1 1 
        423 1 . . . . . 4.15 1.8 6.5 1 1 
        424 1 . . . . .  3.4 1.8 5.0 1 1 
        425 1 . . . . .  3.4 1.8 5.0 1 1 
        426 1 . . . . .  3.4 1.8 5.0 1 1 
        427 1 . . . . .  3.9 1.8 6.0 1 1 
        428 1 . . . . . 4.15 1.8 6.5 1 1 
        429 1 . . . . . 3.65 1.8 5.5 1 1 
        430 1 . . . . .  4.4 1.8 7.0 1 1 
        431 1 . . . . .  3.4 1.8 5.0 1 1 
        432 1 . . . . . 4.15 1.8 6.5 1 1 
        433 1 . . . . .  2.3 1.8 2.8 1 1 
        434 1 . . . . . 2.65 1.8 3.5 1 1 
        435 1 . . . . .  3.4 1.8 5.0 1 1 
        436 1 . . . . .  3.9 1.8 6.0 1 1 
        437 1 . . . . . 2.65 1.8 3.5 1 1 
        438 1 . . . . .  3.9 1.8 6.0 1 1 
        439 1 . . . . .  3.9 1.8 6.0 1 1 
        440 1 . . . . .  3.9 1.8 6.0 1 1 
        441 1 . . . . .  3.4 1.8 5.0 1 1 
        442 1 . . . . .  3.9 1.8 6.0 1 1 
        443 1 . . . . .  3.9 1.8 6.0 1 1 
        444 1 . . . . .  3.4 1.8 5.0 1 1 
        445 1 . . . . . 2.65 1.8 3.5 1 1 
        446 1 . . . . .  3.4 1.8 5.0 1 1 
        447 1 . . . . . 2.65 1.8 3.5 1 1 
        448 1 . . . . .  3.9 1.8 6.0 1 1 
        449 1 . . . . .  3.9 1.8 6.0 1 1 
        450 1 . . . . .  3.9 1.8 6.0 1 1 
        451 1 . . . . .  4.4 1.8 7.0 1 1 
        452 1 . . . . .  4.4 1.8 7.0 1 1 
        453 1 . . . . . 4.15 1.8 6.5 1 1 
        454 1 . . . . .  3.9 1.8 6.0 1 1 
        455 1 . . . . . 4.65 1.8 7.5 1 1 
        456 1 . . . . .  2.3 1.8 2.8 1 1 
        457 1 . . . . .  3.9 1.8 6.0 1 1 
        458 1 . . . . .  3.9 1.8 6.0 1 1 
        459 1 . . . . .  3.9 1.8 6.0 1 1 
        460 1 . . . . .  3.9 1.8 6.0 1 1 
        461 1 . . . . .  3.9 1.8 6.0 1 1 
        462 1 . . . . .  2.3 1.8 2.8 1 1 
        463 1 . . . . . 3.65 1.8 5.5 1 1 
        464 1 . . . . .  3.4 1.8 5.0 1 1 
        465 1 . . . . . 2.65 1.8 3.5 1 1 
        466 1 . . . . .  3.9 1.8 6.0 1 1 
        467 1 . . . . .  3.9 1.8 6.0 1 1 
        468 1 . . . . .  4.4 1.8 7.0 1 1 
        469 1 . . . . .  4.4 1.8 7.0 1 1 
        470 1 . . . . . 3.65 1.8 5.5 1 1 
        471 1 . . . . . 3.65 1.8 5.5 1 1 
        472 1 . . . . . 3.65 1.8 5.5 1 1 
        473 1 . . . . . 3.65 1.8 5.5 1 1 
        474 1 . . . . . 4.65 1.8 7.5 1 1 
        475 1 . . . . . 4.65 1.8 7.5 1 1 
        476 1 . . . . .  4.4 1.8 7.0 1 1 
        477 1 . . . . . 3.65 1.8 5.5 1 1 
        478 1 . . . . .  4.4 1.8 7.0 1 1 
        479 1 . . . . . 3.65 1.8 5.5 1 1 
        480 1 . . . . .  3.4 1.8 5.0 1 1 
        481 1 . . . . .  3.4 1.8 5.0 1 1 
        482 1 . . . . .  3.4 1.8 5.0 1 1 
        483 1 . . . . . 2.65 1.8 3.5 1 1 
        484 1 . . . . . 2.65 1.8 3.5 1 1 
        485 1 . . . . . 2.65 1.8 3.5 1 1 
        486 1 . . . . .  2.3 1.8 2.8 1 1 
        487 1 . . . . . 3.65 1.8 5.5 1 1 
        488 1 . . . . .  4.4 1.8 7.0 1 1 
        489 1 . . . . . 4.85 1.8 7.9 1 1 
        490 1 . . . . . 4.85 1.8 7.9 1 1 
        491 1 . . . . . 4.85 1.8 7.9 1 1 
        492 1 . . . . . 5.85 1.8 9.9 1 1 
        493 1 . . . . . 2.65 1.8 3.5 1 1 
        494 1 . . . . .  3.4 1.8 5.0 1 1 
        495 1 . . . . .  2.3 1.8 2.8 1 1 
        496 1 . . . . .  3.4 1.8 5.0 1 1 
        497 1 . . . . . 4.85 1.8 7.9 1 1 
        498 1 . . . . . 2.65 1.8 3.5 1 1 
        499 1 . . . . . 2.65 1.8 3.5 1 1 
        500 1 . . . . .  3.4 1.8 5.0 1 1 
        501 1 . . . . .  3.9 1.8 6.0 1 1 
        502 1 . . . . .  3.9 1.8 6.0 1 1 
        503 1 . . . . .  3.9 1.8 6.0 1 1 
        504 1 . . . . .  2.3 1.8 2.8 1 1 
        505 1 . . . . .  3.9 1.8 6.0 1 1 
        506 1 . . . . .  3.9 1.8 6.0 1 1 
        507 1 . . . . . 5.35 1.8 8.9 1 1 
        508 1 . . . . .  4.6 1.8 7.4 1 1 
        509 1 . . . . .  4.1 1.8 6.4 1 1 
        510 1 . . . . . 4.85 1.8 7.9 1 1 
        511 1 . . . . . 4.85 1.8 7.9 1 1 
        512 1 . . . . . 4.85 1.8 7.9 1 1 
        513 1 . . . . .  3.9 1.8 6.0 1 1 
        514 1 . . . . .  3.4 1.8 5.0 1 1 
        515 1 . . . . .  2.3 1.8 2.8 1 1 
        516 1 . . . . .  3.4 1.8 5.0 1 1 
        517 1 . . . . .  3.9 1.8 6.0 1 1 
        518 1 . . . . .  3.9 1.8 6.0 1 1 
        519 1 . . . . .  3.9 1.8 6.0 1 1 
        520 1 . . . . .  3.9 1.8 6.0 1 1 
        521 1 . . . . .  3.9 1.8 6.0 1 1 
        522 1 . . . . .  3.9 1.8 6.0 1 1 
        523 1 . . . . . 2.65 1.8 3.5 1 1 
        524 1 . . . . . 2.65 1.8 3.5 1 1 
        525 1 . . . . . 4.15 1.8 6.5 1 1 
        526 1 . . . . .  2.3 1.8 2.8 1 1 
        527 1 . . . . .  3.4 1.8 5.0 1 1 
        528 1 . . . . . 3.65 1.8 5.5 1 1 
        529 1 . . . . . 2.65 1.8 3.5 1 1 
        530 1 . . . . . 2.65 1.8 3.5 1 1 
        531 1 . . . . .  3.4 1.8 5.0 1 1 
        532 1 . . . . .  3.4 1.8 5.0 1 1 
        533 1 . . . . . 4.15 1.8 6.5 1 1 
        534 1 . . . . . 4.15 1.8 6.5 1 1 
        535 1 . . . . . 4.15 1.8 6.5 1 1 
        536 1 . . . . . 4.15 1.8 6.5 1 1 
        537 1 . . . . .  3.4 1.8 5.0 1 1 
        538 1 . . . . . 3.65 1.8 5.5 1 1 
        539 1 . . . . . 4.15 1.8 6.5 1 1 
        540 1 . . . . . 2.65 1.8 3.5 1 1 
        541 1 . . . . . 3.65 1.8 5.5 1 1 
        542 1 . . . . . 3.65 1.8 5.5 1 1 
        543 1 . . . . . 4.15 1.8 6.5 1 1 
        544 1 . . . . .  4.4 1.8 7.0 1 1 
        545 1 . . . . .  3.4 1.8 5.0 1 1 
        546 1 . . . . . 4.15 1.8 6.5 1 1 
        547 1 . . . . .  3.4 1.8 5.0 1 1 
        548 1 . . . . .  4.4 1.8 7.0 1 1 
        549 1 . . . . . 4.65 1.8 7.5 1 1 
        550 1 . . . . . 4.15 1.8 6.5 1 1 
        551 1 . . . . . 4.15 1.8 6.5 1 1 
        552 1 . . . . .  3.4 1.8 5.0 1 1 
        553 1 . . . . . 4.85 1.8 7.9 1 1 
        554 1 . . . . . 4.85 1.8 7.9 1 1 
        555 1 . . . . . 4.15 1.8 6.5 1 1 
        556 1 . . . . .  3.4 1.8 5.0 1 1 
        557 1 . . . . . 4.15 1.8 6.5 1 1 
        558 1 . . . . . 4.85 1.8 7.9 1 1 
        559 1 . . . . . 4.85 1.8 7.9 1 1 
        560 1 . . . . .  4.5 1.8 7.2 1 1 
        561 1 . . . . .  4.5 1.8 7.2 1 1 
        562 1 . . . . .  3.4 1.8 5.0 1 1 
        563 1 . . . . .  3.4 1.8 5.0 1 1 
        564 1 . . . . .  3.9 1.8 6.0 1 1 
        565 1 . . . . .  3.9 1.8 6.0 1 1 
        566 1 . . . . .  3.4 1.8 5.0 1 1 
        567 1 . . . . .  3.4 1.8 5.0 1 1 
        568 1 . . . . . 4.65 1.8 7.5 1 1 
        569 1 . . . . . 4.15 1.8 6.5 1 1 
        570 1 . . . . . 4.15 1.8 6.5 1 1 
        571 1 . . . . .  3.9 1.8 6.0 1 1 
        572 1 . . . . .  3.4 1.8 5.0 1 1 
        573 1 . . . . .  3.4 1.8 5.0 1 1 
        574 1 . . . . . 2.65 1.8 3.5 1 1 
        575 1 . . . . . 2.65 1.8 3.5 1 1 
        576 1 . . . . .  3.9 1.8 6.0 1 1 
        577 1 . . . . . 3.65 1.8 5.5 1 1 
        578 1 . . . . . 3.65 1.8 5.5 1 1 
        579 1 . . . . .  3.4 1.8 5.0 1 1 
        580 1 . . . . .  3.4 1.8 5.0 1 1 
        581 1 . . . . .  3.4 1.8 5.0 1 1 
        582 1 . . . . .  3.4 1.8 5.0 1 1 
        583 1 . . . . .  3.4 1.8 5.0 1 1 
        584 1 . . . . .  3.9 1.8 6.0 1 1 
        585 1 . . . . .  2.8 1.8 3.8 1 1 
        586 1 . . . . . 2.65 1.8 3.5 1 1 
        587 1 . . . . . 2.65 1.8 3.5 1 1 
        588 1 . . . . .  4.1 1.8 6.4 1 1 
        589 1 . . . . . 5.35 1.8 8.9 1 1 
        590 1 . . . . . 5.35 1.8 8.9 1 1 
        591 1 . . . . .  3.9 1.8 6.0 1 1 
        592 1 . . . . . 2.65 1.8 3.5 1 1 
        593 1 . . . . .  3.9 1.8 6.0 1 1 
        594 1 . . . . . 2.65 1.8 3.5 1 1 
        595 1 . . . . .  3.4 1.8 5.0 1 1 
        596 1 . . . . . 4.15 1.8 6.5 1 1 
        597 1 . . . . .  2.3 1.8 2.8 1 1 
        598 1 . . . . . 2.65 1.8 3.5 1 1 
        599 1 . . . . . 2.65 1.8 3.5 1 1 
        600 1 . . . . . 2.65 1.8 3.5 1 1 
        601 1 . . . . . 2.65 1.8 3.5 1 1 
        602 1 . . . . . 4.15 1.8 6.5 1 1 
        603 1 . . . . .  2.3 1.8 2.8 1 1 
        604 1 . . . . . 4.85 1.8 7.9 1 1 
        605 1 . . . . .  3.4 1.8 5.0 1 1 
        606 1 . . . . .  3.4 1.8 5.0 1 1 
        607 1 . . . . . 2.65 1.8 3.5 1 1 
        608 1 . . . . .  3.9 1.8 6.0 1 1 
        609 1 . . . . .  3.4 1.8 5.0 1 1 
        610 1 . . . . .  3.4 1.8 5.0 1 1 
        611 1 . . . . .  3.4 1.8 5.0 1 1 
        612 1 . . . . .  3.4 1.8 5.0 1 1 
        613 1 . . . . . 4.15 1.8 6.5 1 1 
        614 1 . . . . . 4.15 1.8 6.5 1 1 
        615 1 . . . . . 4.15 1.8 6.5 1 1 
        616 1 . . . . .  3.4 1.8 5.0 1 1 
        617 1 . . . . .  3.4 1.8 5.0 1 1 
        618 1 . . . . . 4.15 1.8 6.5 1 1 
        619 1 . . . . . 4.15 1.8 6.5 1 1 
        620 1 . . . . . 4.15 1.8 6.5 1 1 
        621 1 . . . . . 4.15 1.8 6.5 1 1 
        622 1 . . . . . 3.55 1.8 5.3 1 1 
        623 1 . . . . .  2.3 1.8 2.8 1 1 
        624 1 . . . . . 3.65 1.8 5.5 1 1 
        625 1 . . . . .  3.4 1.8 5.0 1 1 
        626 1 . . . . . 4.15 1.8 6.5 1 1 
        627 1 . . . . . 4.15 1.8 6.5 1 1 
        628 1 . . . . . 3.65 1.8 5.5 1 1 
        629 1 . . . . .  2.3 1.8 2.8 1 1 
        630 1 . . . . . 2.65 1.8 3.5 1 1 
        631 1 . . . . .  2.3 1.8 2.8 1 1 
        632 1 . . . . .  3.4 1.8 5.0 1 1 
        633 1 . . . . .  2.3 1.8 2.8 1 1 
        634 1 . . . . .  3.4 1.8 5.0 1 1 
        635 1 . . . . . 4.15 1.8 6.5 1 1 
        636 1 . . . . . 4.15 1.8 6.5 1 1 
        637 1 . . . . . 2.65 1.8 3.5 1 1 
        638 1 . . . . .  3.4 1.8 5.0 1 1 
        639 1 . . . . . 4.15 1.8 6.5 1 1 
        640 1 . . . . . 4.15 1.8 6.5 1 1 
        641 1 . . . . .  3.9 1.8 6.0 1 1 
        642 1 . . . . .  3.9 1.8 6.0 1 1 
        643 1 . . . . . 4.15 1.8 6.5 1 1 
        644 1 . . . . . 4.15 1.8 6.5 1 1 
        645 1 . . . . . 4.15 1.8 6.5 1 1 
        646 1 . . . . . 4.15 1.8 6.5 1 1 
        647 1 . . . . . 4.15 1.8 6.5 1 1 
        648 1 . . . . . 4.15 1.8 6.5 1 1 
        649 1 . . . . . 4.15 1.8 6.5 1 1 
        650 1 . . . . .  3.4 1.8 5.0 1 1 
        651 1 . . . . . 3.65 1.8 5.5 1 1 
        652 1 . . . . . 3.65 1.8 5.5 1 1 
        653 1 . . . . . 4.15 1.8 6.5 1 1 
        654 1 . . . . .  3.4 1.8 5.0 1 1 
        655 1 . . . . .  3.4 1.8 5.0 1 1 
        656 1 . . . . .  3.4 1.8 5.0 1 1 
        657 1 . . . . .  3.4 1.8 5.0 1 1 
        658 1 . . . . .  3.4 1.8 5.0 1 1 
        659 1 . . . . . 2.65 1.8 3.5 1 1 
        660 1 . . . . . 2.65 1.8 3.5 1 1 
        661 1 . . . . .  3.4 1.8 5.0 1 1 
        662 1 . . . . . 3.65 1.8 5.5 1 1 
        663 1 . . . . .  3.9 1.8 6.0 1 1 
        664 1 . . . . . 4.15 1.8 6.5 1 1 
        665 1 . . . . . 4.15 1.8 6.5 1 1 
        666 1 . . . . . 4.15 1.8 6.5 1 1 
        667 1 . . . . .  2.3 1.8 2.8 1 1 
        668 1 . . . . .  2.3 1.8 2.8 1 1 
        669 1 . . . . .  3.4 1.8 5.0 1 1 
        670 1 . . . . .  3.4 1.8 5.0 1 1 
        671 1 . . . . . 4.15 1.8 6.5 1 1 
        672 1 . . . . . 4.15 1.8 6.5 1 1 
        673 1 . . . . . 4.85 1.8 7.9 1 1 
        674 1 . . . . . 3.65 1.8 5.5 1 1 
        675 1 . . . . .  2.3 1.8 2.8 1 1 
        676 1 . . . . . 2.65 1.8 3.5 1 1 
        677 1 . . . . . 2.65 1.8 3.5 1 1 
        678 1 . . . . .  3.9 1.8 6.0 1 1 
        679 1 . . . . .  3.4 1.8 5.0 1 1 
        680 1 . . . . .  3.4 1.8 5.0 1 1 
        681 1 . . . . . 4.15 1.8 6.5 1 1 
        682 1 . . . . . 4.15 1.8 6.5 1 1 
        683 1 . . . . . 4.15 1.8 6.5 1 1 
        684 1 . . . . . 4.15 1.8 6.5 1 1 
        685 1 . . . . .  3.4 1.8 5.0 1 1 
        686 1 . . . . .  3.4 1.8 5.0 1 1 
        687 1 . . . . . 2.65 1.8 3.5 1 1 
        688 1 . . . . .  2.3 1.8 2.8 1 1 
        689 1 . . . . .  2.3 1.8 2.8 1 1 
        690 1 . . . . .  2.3 1.8 2.8 1 1 
        691 1 . . . . .  3.4 1.8 5.0 1 1 
        692 1 . . . . .  3.4 1.8 5.0 1 1 
        693 1 . . . . . 3.65 1.8 5.5 1 1 
        694 1 . . . . .  3.4 1.8 5.0 1 1 
        695 1 . . . . . 4.85 1.8 7.9 1 1 
        696 1 . . . . . 4.85 1.8 7.9 1 1 
        697 1 . . . . . 4.85 1.8 7.9 1 1 
        698 1 . . . . . 3.15 1.8 4.5 1 1 
        699 1 . . . . .  3.9 1.8 6.0 1 1 
        700 1 . . . . .  3.9 1.8 6.0 1 1 
        701 1 . . . . . 4.15 1.8 6.5 1 1 
        702 1 . . . . . 3.65 1.8 5.5 1 1 
        703 1 . . . . .  3.9 1.8 6.0 1 1 
        704 1 . . . . . 2.65 1.8 3.5 1 1 
        705 1 . . . . . 3.15 1.8 4.5 1 1 
        706 1 . . . . .  3.9 1.8 6.0 1 1 
        707 1 . . . . . 2.65 1.8 3.5 1 1 
        708 1 . . . . . 2.65 1.8 3.5 1 1 
        709 1 . . . . .  3.4 1.8 5.0 1 1 
        710 1 . . . . . 2.65 1.8 3.5 1 1 
        711 1 . . . . . 2.65 1.8 3.5 1 1 
        712 1 . . . . .  3.4 1.8 5.0 1 1 
        713 1 . . . . . 4.85 1.8 7.9 1 1 
        714 1 . . . . .  2.3 1.8 2.8 1 1 
        715 1 . . . . .  2.3 1.8 2.8 1 1 
        716 1 . . . . .  3.4 1.8 5.0 1 1 
        717 1 . . . . .  2.3 1.8 2.8 1 1 
        718 1 . . . . .  3.4 1.8 5.0 1 1 
        719 1 . . . . .  3.9 1.8 6.0 1 1 
        720 1 . . . . .  3.4 1.8 5.0 1 1 
        721 1 . . . . .  3.4 1.8 5.0 1 1 
        722 1 . . . . .  3.4 1.8 5.0 1 1 
        723 1 . . . . .  3.9 1.8 6.0 1 1 
        724 1 . . . . .  3.4 1.8 5.0 1 1 
        725 1 . . . . . 4.85 1.8 7.9 1 1 
        726 1 . . . . . 4.85 1.8 7.9 1 1 
        727 1 . . . . . 4.85 1.8 7.9 1 1 
        728 1 . . . . .  3.9 1.8 6.0 1 1 
        729 1 . . . . .  4.6 1.8 7.4 1 1 
        730 1 . . . . .  4.1 1.8 6.4 1 1 
        731 1 . . . . .  4.1 1.8 6.4 1 1 
        732 1 . . . . .  2.3 1.8 2.8 1 1 
        733 1 . . . . .  3.9 1.8 6.0 1 1 
        734 1 . . . . .  4.1 1.8 6.4 1 1 
        735 1 . . . . .  3.4 1.8 5.0 1 1 
        736 1 . . . . .  3.4 1.8 5.0 1 1 
        737 1 . . . . .  3.9 1.8 6.0 1 1 
        738 1 . . . . .  3.9 1.8 6.0 1 1 
        739 1 . . . . .  3.4 1.8 5.0 1 1 
        740 1 . . . . .  3.4 1.8 5.0 1 1 
        741 1 . . . . .  4.1 1.8 6.4 1 1 
        742 1 . . . . .  4.1 1.8 6.4 1 1 
        743 1 . . . . . 4.85 1.8 7.9 1 1 
        744 1 . . . . . 4.85 1.8 7.9 1 1 
        745 1 . . . . . 4.85 1.8 7.9 1 1 
        746 1 . . . . .  5.2 1.8 8.6 1 1 
        747 1 . . . . . 2.65 1.8 3.5 1 1 
        748 1 . . . . .  3.4 1.8 5.0 1 1 
        749 1 . . . . .  3.4 1.8 5.0 1 1 
        750 1 . . . . . 2.65 1.8 3.5 1 1 
        751 1 . . . . .  2.3 1.8 2.8 1 1 
        752 1 . . . . .  2.3 1.8 2.8 1 1 
        753 1 . . . . .  3.4 1.8 5.0 1 1 
        754 1 . . . . .  3.4 1.8 5.0 1 1 
        755 1 . . . . .  4.4 1.8 7.0 1 1 
        756 1 . . . . .  3.9 1.8 6.0 1 1 
        757 1 . . . . . 2.65 1.8 3.5 1 1 
        758 1 . . . . .  3.4 1.8 5.0 1 1 
        759 1 . . . . . 4.15 1.8 6.5 1 1 
        760 1 . . . . .  3.4 1.8 5.0 1 1 
        761 1 . . . . . 4.15 1.8 6.5 1 1 
        762 1 . . . . .  3.4 1.8 5.0 1 1 
        763 1 . . . . .  3.4 1.8 5.0 1 1 
        764 1 . . . . . 3.65 1.8 5.5 1 1 
        765 1 . . . . . 3.65 1.8 5.5 1 1 
        766 1 . . . . .  3.4 1.8 5.0 1 1 
        767 1 . . . . .  3.4 1.8 5.0 1 1 
        768 1 . . . . .  3.4 1.8 5.0 1 1 
        769 1 . . . . .  3.4 1.8 5.0 1 1 
        770 1 . . . . .  3.9 1.8 6.0 1 1 
        771 1 . . . . .  2.3 1.8 2.8 1 1 
        772 1 . . . . .  3.4 1.8 5.0 1 1 
        773 1 . . . . .  3.9 1.8 6.0 1 1 
        774 1 . . . . .  3.9 1.8 6.0 1 1 
        775 1 . . . . .  3.9 1.8 6.0 1 1 
        776 1 . . . . .  2.3 1.8 2.8 1 1 
        777 1 . . . . .  3.4 1.8 5.0 1 1 
        778 1 . . . . .  3.4 1.8 5.0 1 1 
        779 1 . . . . . 3.15 1.8 4.5 1 1 
        780 1 . . . . .  3.9 1.8 6.0 1 1 
        781 1 . . . . .  3.4 1.8 5.0 1 1 
        782 1 . . . . .  3.4 1.8 5.0 1 1 
        783 1 . . . . .  3.4 1.8 5.0 1 1 
        784 1 . . . . .  4.4 1.8 7.0 1 1 
        785 1 . . . . .  3.9 1.8 6.0 1 1 
        786 1 . . . . .  3.9 1.8 6.0 1 1 
        787 1 . . . . .  3.4 1.8 5.0 1 1 
        788 1 . . . . .  3.4 1.8 5.0 1 1 
        789 1 . . . . .  3.4 1.8 5.0 1 1 
        790 1 . . . . .  3.4 1.8 5.0 1 1 
        791 1 . . . . . 4.15 1.8 6.5 1 1 
        792 1 . . . . . 4.15 1.8 6.5 1 1 
        793 1 . . . . .  3.9 1.8 6.0 1 1 
        794 1 . . . . .  3.9 1.8 6.0 1 1 
        795 1 . . . . .  3.9 1.8 6.0 1 1 
        796 1 . . . . .  3.4 1.8 5.0 1 1 
        797 1 . . . . . 2.65 1.8 3.5 1 1 
        798 1 . . . . . 3.15 1.8 4.5 1 1 
        799 1 . . . . .  3.9 1.8 6.0 1 1 
        800 1 . . . . .  3.9 1.8 6.0 1 1 
        801 1 . . . . .  3.9 1.8 6.0 1 1 
        802 1 . . . . .  3.4 1.8 5.0 1 1 
        803 1 . . . . .  3.4 1.8 5.0 1 1 
        804 1 . . . . .  3.4 1.8 5.0 1 1 
        805 1 . . . . .  4.4 1.8 7.0 1 1 
        806 1 . . . . . 3.15 1.8 4.5 1 1 
        807 1 . . . . .  3.9 1.8 6.0 1 1 
        808 1 . . . . .  3.9 1.8 6.0 1 1 
        809 1 . . . . .  3.9 1.8 6.0 1 1 
        810 1 . . . . .  3.9 1.8 6.0 1 1 
        811 1 . . . . . 4.15 1.8 6.5 1 1 
        812 1 . . . . . 4.15 1.8 6.5 1 1 
        813 1 . . . . . 4.15 1.8 6.5 1 1 
        814 1 . . . . . 4.15 1.8 6.5 1 1 
        815 1 . . . . . 3.65 1.8 5.5 1 1 
        816 1 . . . . . 3.65 1.8 5.5 1 1 
        817 1 . . . . . 2.65 1.8 3.5 1 1 
        818 1 . . . . . 4.15 1.8 6.5 1 1 
        819 1 . . . . . 4.15 1.8 6.5 1 1 
        820 1 . . . . .  3.9 1.8 6.0 1 1 
        821 1 . . . . . 4.65 1.8 7.5 1 1 
        822 1 . . . . .  3.9 1.8 6.0 1 1 
        823 1 . . . . .  4.4 1.8 7.0 1 1 
        824 1 . . . . .  4.4 1.8 7.0 1 1 
        825 1 . . . . .  2.3 1.8 2.8 1 1 
        826 1 . . . . .  3.4 1.8 5.0 1 1 
        827 1 . . . . . 2.65 1.8 3.5 1 1 
        828 1 . . . . .  3.4 1.8 5.0 1 1 
        829 1 . . . . .  3.4 1.8 5.0 1 1 
        830 1 . . . . .  3.9 1.8 6.0 1 1 
        831 1 . . . . .  3.9 1.8 6.0 1 1 
        832 1 . . . . . 4.15 1.8 6.5 1 1 
        833 1 . . . . . 2.65 1.8 3.5 1 1 
        834 1 . . . . . 2.65 1.8 3.5 1 1 
        835 1 . . . . . 3.65 1.8 5.5 1 1 
        836 1 . . . . . 3.65 1.8 5.5 1 1 
        837 1 . . . . . 3.65 1.8 5.5 1 1 
        838 1 . . . . . 3.65 1.8 5.5 1 1 
        839 1 . . . . . 2.65 1.8 3.5 1 1 
        840 1 . . . . .  3.4 1.8 5.0 1 1 
        841 1 . . . . .  3.4 1.8 5.0 1 1 
        842 1 . . . . .  3.4 1.8 5.0 1 1 
        843 1 . . . . . 3.65 1.8 5.5 1 1 
        844 1 . . . . . 3.65 1.8 5.5 1 1 
        845 1 . . . . . 3.65 1.8 5.5 1 1 
        846 1 . . . . . 3.65 1.8 5.5 1 1 
        847 1 . . . . . 4.15 1.8 6.5 1 1 
        848 1 . . . . . 4.15 1.8 6.5 1 1 
        849 1 . . . . .  2.3 1.8 2.8 1 1 
        850 1 . . . . . 2.65 1.8 3.5 1 1 
        851 1 . . . . .  2.3 1.8 2.8 1 1 
        852 1 . . . . .  2.3 1.8 2.8 1 1 
        853 1 . . . . . 3.65 1.8 5.5 1 1 
        854 1 . . . . .  3.4 1.8 5.0 1 1 
        855 1 . . . . .  3.4 1.8 5.0 1 1 
        856 1 . . . . .  3.4 1.8 5.0 1 1 
        857 1 . . . . .  4.4 1.8 7.0 1 1 
        858 1 . . . . . 2.65 1.8 3.5 1 1 
        859 1 . . . . .  3.4 1.8 5.0 1 1 
        860 1 . . . . .  3.4 1.8 5.0 1 1 
        861 1 . . . . .  4.4 1.8 7.0 1 1 
        862 1 . . . . .  4.4 1.8 7.0 1 1 
        863 1 . . . . .  3.4 1.8 5.0 1 1 
        864 1 . . . . .  3.4 1.8 5.0 1 1 
        865 1 . . . . . 3.65 1.8 5.5 1 1 
        866 1 . . . . . 3.65 1.8 5.5 1 1 
        867 1 . . . . . 4.15 1.8 6.5 1 1 
        868 1 . . . . .  4.4 1.8 7.0 1 1 
        869 1 . . . . .  3.4 1.8 5.0 1 1 
        870 1 . . . . .  3.4 1.8 5.0 1 1 
        871 1 . . . . .  3.4 1.8 5.0 1 1 
        872 1 . . . . . 3.65 1.8 5.5 1 1 
        873 1 . . . . . 2.65 1.8 3.5 1 1 
        874 1 . . . . .  2.3 1.8 2.8 1 1 
        875 1 . . . . . 2.65 1.8 3.5 1 1 
        876 1 . . . . . 2.65 1.8 3.5 1 1 
        877 1 . . . . . 4.15 1.8 6.5 1 1 
        878 1 . . . . .  3.4 1.8 5.0 1 1 
        879 1 . . . . . 2.65 1.8 3.5 1 1 
        880 1 . . . . . 2.65 1.8 3.5 1 1 
        881 1 . . . . . 2.65 1.8 3.5 1 1 
        882 1 . . . . .  2.3 1.8 2.8 1 1 
        883 1 . . . . .  3.4 1.8 5.0 1 1 
        884 1 . . . . .  3.9 1.8 6.0 1 1 
        885 1 . . . . .  3.4 1.8 5.0 1 1 
        886 1 . . . . .  3.4 1.8 5.0 1 1 
        887 1 . . . . . 3.65 1.8 5.5 1 1 
        888 1 . . . . . 4.15 1.8 6.5 1 1 
        889 1 . . . . . 4.15 1.8 6.5 1 1 
        890 1 . . . . . 2.65 1.8 3.5 1 1 
        891 1 . . . . .  2.8 1.8 3.8 1 1 
        892 1 . . . . .  3.4 1.8 5.0 1 1 
        893 1 . . . . .  2.3 1.8 2.8 1 1 
        894 1 . . . . . 3.65 1.8 5.5 1 1 
        895 1 . . . . .  3.4 1.8 5.0 1 1 
        896 1 . . . . .  3.4 1.8 5.0 1 1 
        897 1 . . . . .  3.4 1.8 5.0 1 1 
        898 1 . . . . . 4.15 1.8 6.5 1 1 
        899 1 . . . . .  3.4 1.8 5.0 1 1 
        900 1 . . . . .  3.9 1.8 6.0 1 1 
        901 1 . . . . .  3.4 1.8 5.0 1 1 
        902 1 . . . . .  3.4 1.8 5.0 1 1 
        903 1 . . . . . 2.65 1.8 3.5 1 1 
        904 1 . . . . .  2.3 1.8 2.8 1 1 
        905 1 . . . . . 4.15 1.8 6.5 1 1 
        906 1 . . . . . 2.65 1.8 3.5 1 1 
        907 1 . . . . .  3.9 1.8 6.0 1 1 
        908 1 . . . . .  3.9 1.8 6.0 1 1 
        909 1 . . . . . 4.15 1.8 6.5 1 1 
        910 1 . . . . . 4.65 1.8 7.5 1 1 
        911 1 . . . . .  3.9 1.8 6.0 1 1 
        912 1 . . . . .  2.3 1.8 2.8 1 1 
        913 1 . . . . . 2.65 1.8 3.5 1 1 
        914 1 . . . . . 2.65 1.8 3.5 1 1 
        915 1 . . . . .  3.4 1.8 5.0 1 1 
        916 1 . . . . . 4.85 1.8 7.9 1 1 
        917 1 . . . . . 2.65 1.8 3.5 1 1 
        918 1 . . . . . 2.65 1.8 3.5 1 1 
        919 1 . . . . . 2.65 1.8 3.5 1 1 
        920 1 . . . . .  2.3 1.8 2.8 1 1 
        921 1 . . . . .  3.4 1.8 5.0 1 1 
        922 1 . . . . . 4.15 1.8 6.5 1 1 
        923 1 . . . . .  3.4 1.8 5.0 1 1 
        924 1 . . . . .  3.4 1.8 5.0 1 1 
        925 1 . . . . .  3.4 1.8 5.0 1 1 
        926 1 . . . . . 4.85 1.8 7.9 1 1 
        927 1 . . . . . 2.65 1.8 3.5 1 1 
        928 1 . . . . .  3.9 1.8 6.0 1 1 
        929 1 . . . . .  2.3 1.8 2.8 1 1 
        930 1 . . . . .  3.4 1.8 5.0 1 1 
        931 1 . . . . .  3.9 1.8 6.0 1 1 
        932 1 . . . . .  3.9 1.8 6.0 1 1 
        933 1 . . . . .  3.9 1.8 6.0 1 1 
        934 1 . . . . .  2.3 1.8 2.8 1 1 
        935 1 . . . . .  2.3 1.8 2.8 1 1 
        936 1 . . . . . 2.65 1.8 3.5 1 1 
        937 1 . . . . . 2.65 1.8 3.5 1 1 
        938 1 . . . . . 2.65 1.8 3.5 1 1 
        939 1 . . . . .  3.4 1.8 5.0 1 1 
        940 1 . . . . .  2.3 1.8 2.8 1 1 
        941 1 . . . . .  3.4 1.8 5.0 1 1 
        942 1 . . . . .  3.9 1.8 6.0 1 1 
        943 1 . . . . . 3.65 1.8 5.5 1 1 
        944 1 . . . . . 2.65 1.8 3.5 1 1 
        945 1 . . . . .  2.3 1.8 2.8 1 1 
        946 1 . . . . . 2.65 1.8 3.5 1 1 
        947 1 . . . . .  3.4 1.8 5.0 1 1 
        948 1 . . . . . 2.65 1.8 3.5 1 1 
        949 1 . . . . .  2.3 1.8 2.8 1 1 
        950 1 . . . . .  2.3 1.8 2.8 1 1 
        951 1 . . . . .  3.4 1.8 5.0 1 1 
        952 1 . . . . .  3.4 1.8 5.0 1 1 
        953 1 . . . . . 3.75 1.8 5.7 1 1 
        954 1 . . . . .  4.1 1.8 6.4 1 1 
        955 1 . . . . .  4.1 1.8 6.4 1 1 
        956 1 . . . . . 2.65 1.8 3.5 1 1 
        957 1 . . . . . 2.65 1.8 3.5 1 1 
        958 1 . . . . .  3.4 1.8 5.0 1 1 
        959 1 . . . . .  2.3 1.8 2.8 1 1 
        960 1 . . . . .  3.4 1.8 5.0 1 1 
        961 1 . . . . . 4.85 1.8 7.9 1 1 
        962 1 . . . . .  2.3 1.8 2.8 1 1 
        963 1 . . . . . 2.65 1.8 3.5 1 1 
        964 1 . . . . . 3.65 1.8 5.5 1 1 
        965 1 . . . . .  3.4 1.8 5.0 1 1 
        966 1 . . . . .  2.3 1.8 2.8 1 1 
        967 1 . . . . . 4.15 1.8 6.5 1 1 
        968 1 . . . . . 4.15 1.8 6.5 1 1 
        969 1 . . . . . 4.65 1.8 7.5 1 1 
        970 1 . . . . . 2.65 1.8 3.5 1 1 
        971 1 . . . . . 2.65 1.8 3.5 1 1 
        972 1 . . . . .  2.3 1.8 2.8 1 1 
        973 1 . . . . .  2.3 1.8 2.8 1 1 
        974 1 . . . . . 2.65 1.8 3.5 1 1 
        975 1 . . . . .  3.9 1.8 6.0 1 1 
        976 1 . . . . .  3.9 1.8 6.0 1 1 
        977 1 . . . . .  3.9 1.8 6.0 1 1 
        978 1 . . . . .  2.3 1.8 2.8 1 1 
        979 1 . . . . .  2.3 1.8 2.8 1 1 
        980 1 . . . . .  3.4 1.8 5.0 1 1 
        981 1 . . . . .  3.4 1.8 5.0 1 1 
        982 1 . . . . .  3.4 1.8 5.0 1 1 
        983 1 . . . . .  3.4 1.8 5.0 1 1 
        984 1 . . . . . 3.65 1.8 5.5 1 1 
        985 1 . . . . .  4.1 1.8 6.4 1 1 
        986 1 . . . . .  4.1 1.8 6.4 1 1 
        987 1 . . . . .  2.3 1.8 2.8 1 1 
        988 1 . . . . .  2.3 1.8 2.8 1 1 
        989 1 . . . . .  3.9 1.8 6.0 1 1 
        990 1 . . . . . 4.15 1.8 6.5 1 1 
        991 1 . . . . .  2.3 1.8 2.8 1 1 
        992 1 . . . . .  3.4 1.8 5.0 1 1 
        993 1 . . . . .  3.4 1.8 5.0 1 1 
        994 1 . . . . .  3.4 1.8 5.0 1 1 
        995 1 . . . . .  3.9 1.8 6.0 1 1 
        996 1 . . . . . 4.65 1.8 7.5 1 1 
        997 1 . . . . . 4.65 1.8 7.5 1 1 
        998 1 . . . . . 3.15 1.8 4.5 1 1 
        999 1 . . . . .  3.9 1.8 6.0 1 1 
       1000 1 . . . . .  2.3 1.8 2.8 1 1 
       1001 1 . . . . .  2.3 1.8 2.8 1 1 
       1002 1 . . . . . 4.15 1.8 6.5 1 1 
       1003 1 . . . . . 4.15 1.8 6.5 1 1 
       1004 1 . . . . . 4.15 1.8 6.5 1 1 
       1005 1 . . . . . 4.15 1.8 6.5 1 1 
       1006 1 . . . . .  2.3 1.8 2.8 1 1 
       1007 1 . . . . .  3.9 1.8 6.0 1 1 
       1008 1 . . . . . 4.85 1.8 7.9 1 1 
       1009 1 . . . . .  2.3 1.8 2.8 1 1 
       1010 1 . . . . .  3.9 1.8 6.0 1 1 
       1011 1 . . . . . 2.65 1.8 3.5 1 1 
       1012 1 . . . . . 3.15 1.8 4.5 1 1 
       1013 1 . . . . .  3.9 1.8 6.0 1 1 
       1014 1 . . . . .  3.9 1.8 6.0 1 1 
       1015 1 . . . . .  3.9 1.8 6.0 1 1 
       1016 1 . . . . . 4.85 1.8 7.9 1 1 
       1017 1 . . . . .  2.3 1.8 2.8 1 1 
       1018 1 . . . . . 4.85 1.8 7.9 1 1 
       1019 1 . . . . . 4.85 1.8 7.9 1 1 
       1020 1 . . . . .  3.4 1.8 5.0 1 1 
       1021 1 . . . . .  3.9 1.8 6.0 1 1 
       1022 1 . . . . . 3.15 1.8 4.5 1 1 
       1023 1 . . . . .  3.4 1.8 5.0 1 1 
       1024 1 . . . . .  3.4 1.8 5.0 1 1 
       1025 1 . . . . .  3.9 1.8 6.0 1 1 
       1026 1 . . . . .  3.9 1.8 6.0 1 1 
       1027 1 . . . . . 4.65 1.8 7.5 1 1 
       1028 1 . . . . . 2.65 1.8 3.5 1 1 
       1029 1 . . . . .  3.9 1.8 6.0 1 1 
       1030 1 . . . . .  3.9 1.8 6.0 1 1 
       1031 1 . . . . .  4.4 1.8 7.0 1 1 
       1032 1 . . . . . 4.15 1.8 6.5 1 1 
       1033 1 . . . . . 4.15 1.8 6.5 1 1 
       1034 1 . . . . . 4.15 1.8 6.5 1 1 
       1035 1 . . . . . 4.65 1.8 7.5 1 1 
       1036 1 . . . . .  2.3 1.8 2.8 1 1 
       1037 1 . . . . . 2.65 1.8 3.5 1 1 
       1038 1 . . . . . 2.65 1.8 3.5 1 1 
       1039 1 . . . . .  2.3 1.8 2.8 1 1 
       1040 1 . . . . . 2.65 1.8 3.5 1 1 
       1041 1 . . . . . 4.15 1.8 6.5 1 1 
       1042 1 . . . . .  3.4 1.8 5.0 1 1 
       1043 1 . . . . .  3.4 1.8 5.0 1 1 
       1044 1 . . . . .  3.4 1.8 5.0 1 1 
       1045 1 . . . . .  3.4 1.8 5.0 1 1 
       1046 1 . . . . . 4.65 1.8 7.5 1 1 
       1047 1 . . . . . 3.65 1.8 5.5 1 1 
       1048 1 . . . . . 4.15 1.8 6.5 1 1 
       1049 1 . . . . . 4.65 1.8 7.5 1 1 
       1050 1 . . . . .  3.9 1.8 6.0 1 1 
       1051 1 . . . . . 3.65 1.8 5.5 1 1 
       1052 1 . . . . . 3.65 1.8 5.5 1 1 
       1053 1 . . . . .  3.9 1.8 6.0 1 1 
       1054 1 . . . . .  4.4 1.8 7.0 1 1 
       1055 1 . . . . .  4.4 1.8 7.0 1 1 
       1056 1 . . . . .  3.9 1.8 6.0 1 1 
       1057 1 . . . . . 4.85 1.8 7.9 1 1 
       1058 1 . . . . . 4.15 1.8 6.5 1 1 
       1059 1 . . . . . 5.35 1.8 8.9 1 1 
       1060 1 . . . . .  2.3 1.8 2.8 1 1 
       1061 1 . . . . .  2.3 1.8 2.8 1 1 
       1062 1 . . . . . 4.15 1.8 6.5 1 1 
       1063 1 . . . . . 2.65 1.8 3.5 1 1 
       1064 1 . . . . .  3.9 1.8 6.0 1 1 
       1065 1 . . . . . 4.65 1.8 7.5 1 1 
       1066 1 . . . . .  4.4 1.8 7.0 1 1 
       1067 1 . . . . .  3.4 1.8 5.0 1 1 
       1068 1 . . . . .  3.9 1.8 6.0 1 1 
       1069 1 . . . . .  3.4 1.8 5.0 1 1 
       1070 1 . . . . .  3.4 1.8 5.0 1 1 
       1071 1 . . . . .  3.4 1.8 5.0 1 1 
       1072 1 . . . . .  3.4 1.8 5.0 1 1 
       1073 1 . . . . .  3.9 1.8 6.0 1 1 
       1074 1 . . . . .  3.9 1.8 6.0 1 1 
       1075 1 . . . . .  4.4 1.8 7.0 1 1 
       1076 1 . . . . .  4.4 1.8 7.0 1 1 
       1077 1 . . . . .  4.1 1.8 6.4 1 1 
       1078 1 . . . . .  4.6 1.8 7.4 1 1 
       1079 1 . . . . .  2.3 1.8 2.8 1 1 
       1080 1 . . . . . 2.65 1.8 3.5 1 1 
       1081 1 . . . . . 4.15 1.8 6.5 1 1 
       1082 1 . . . . . 2.65 1.8 3.5 1 1 
       1083 1 . . . . . 4.15 1.8 6.5 1 1 
       1084 1 . . . . . 4.15 1.8 6.5 1 1 
       1085 1 . . . . . 4.15 1.8 6.5 1 1 
       1086 1 . . . . . 4.15 1.8 6.5 1 1 
       1087 1 . . . . .  3.4 1.8 5.0 1 1 
       1088 1 . . . . . 4.15 1.8 6.5 1 1 
       1089 1 . . . . . 4.15 1.8 6.5 1 1 
       1090 1 . . . . . 4.15 1.8 6.5 1 1 
       1091 1 . . . . . 4.65 1.8 7.5 1 1 
       1092 1 . . . . . 4.65 1.8 7.5 1 1 
       1093 1 . . . . .  3.4 1.8 5.0 1 1 
       1094 1 . . . . .  3.4 1.8 5.0 1 1 
       1095 1 . . . . . 3.15 1.8 4.5 1 1 
       1096 1 . . . . . 3.15 1.8 4.5 1 1 
       1097 1 . . . . .  3.4 1.8 5.0 1 1 
       1098 1 . . . . .  3.4 1.8 5.0 1 1 
       1099 1 . . . . .  3.4 1.8 5.0 1 1 
       1100 1 . . . . .  3.4 1.8 5.0 1 1 
       1101 1 . . . . .  3.4 1.8 5.0 1 1 
       1102 1 . . . . .  3.9 1.8 6.0 1 1 
       1103 1 . . . . . 3.65 1.8 5.5 1 1 
       1104 1 . . . . .  3.3 1.8 4.8 1 1 
       1105 1 . . . . . 4.15 1.8 6.5 1 1 
       1106 1 . . . . . 4.15 1.8 6.5 1 1 
       1107 1 . . . . .  4.4 1.8 7.0 1 1 
       1108 1 . . . . .  4.4 1.8 7.0 1 1 
       1109 1 . . . . .  4.4 1.8 7.0 1 1 
       1110 1 . . . . .  4.4 1.8 7.0 1 1 
       1111 1 . . . . .  3.9 1.8 6.0 1 1 
       1112 1 . . . . .  3.9 1.8 6.0 1 1 
       1113 1 . . . . . 2.65 1.8 3.5 1 1 
       1114 1 . . . . .  3.4 1.8 5.0 1 1 
       1115 1 . . . . .  3.4 1.8 5.0 1 1 
       1116 1 . . . . . 4.85 1.8 7.9 1 1 
       1117 1 . . . . .  3.4 1.8 5.0 1 1 
       1118 1 . . . . .  3.4 1.8 5.0 1 1 
       1119 1 . . . . .  3.4 1.8 5.0 1 1 
       1120 1 . . . . . 4.85 1.8 7.9 1 1 
       1121 1 . . . . . 4.85 1.8 7.9 1 1 
       1122 1 . . . . .  3.9 1.8 6.0 1 1 
       1123 1 . . . . .  3.9 1.8 6.0 1 1 
       1124 1 . . . . .  4.4 1.8 7.0 1 1 
       1125 1 . . . . .  3.9 1.8 6.0 1 1 
       1126 1 . . . . .  3.9 1.8 6.0 1 1 
       1127 1 . . . . . 2.65 1.8 3.5 1 1 
       1128 1 . . . . . 2.65 1.8 3.5 1 1 
       1129 1 . . . . .  3.4 1.8 5.0 1 1 
       1130 1 . . . . .  3.4 1.8 5.0 1 1 
       1131 1 . . . . .  4.4 1.8 7.0 1 1 
       1132 1 . . . . .  3.9 1.8 6.0 1 1 
       1133 1 . . . . . 4.15 1.8 6.5 1 1 
       1134 1 . . . . .  3.9 1.8 6.0 1 1 
       1135 1 . . . . .  3.9 1.8 6.0 1 1 
       1136 1 . . . . .  3.9 1.8 6.0 1 1 
       1137 1 . . . . .  3.9 1.8 6.0 1 1 
       1138 1 . . . . .  4.4 1.8 7.0 1 1 
       1139 1 . . . . .  4.4 1.8 7.0 1 1 
       1140 1 . . . . . 2.65 1.8 3.5 1 1 
       1141 1 . . . . .  2.3 1.8 2.8 1 1 
       1142 1 . . . . .  2.3 1.8 2.8 1 1 
       1143 1 . . . . . 2.65 1.8 3.5 1 1 
       1144 1 . . . . .  3.4 1.8 5.0 1 1 
       1145 1 . . . . . 3.65 1.8 5.5 1 1 
       1146 1 . . . . . 4.85 1.8 7.9 1 1 
       1147 1 . . . . . 4.85 1.8 7.9 1 1 
       1148 1 . . . . .  3.3 1.8 4.8 1 1 
       1149 1 . . . . .  3.3 1.8 4.8 1 1 
       1150 1 . . . . .  3.4 1.8 5.0 1 1 
       1151 1 . . . . .  3.4 1.8 5.0 1 1 
       1152 1 . . . . .  4.4 1.8 7.0 1 1 
       1153 1 . . . . .  4.4 1.8 7.0 1 1 
       1154 1 . . . . .  5.1 1.8 8.4 1 1 
       1155 1 . . . . . 4.75 1.8 7.7 1 1 
       1156 1 . . . . .  3.9 1.8 6.0 1 1 
       1157 1 . . . . .  3.9 1.8 6.0 1 1 
       1158 1 . . . . .  3.4 1.8 5.0 1 1 
       1159 1 . . . . . 2.65 1.8 3.5 1 1 
       1160 1 . . . . . 2.65 1.8 3.5 1 1 
       1161 1 . . . . .  3.9 1.8 6.0 1 1 
       1162 1 . . . . .  3.9 1.8 6.0 1 1 
       1163 1 . . . . . 3.65 1.8 5.5 1 1 
       1164 1 . . . . . 3.65 1.8 5.5 1 1 
       1165 1 . . . . . 3.65 1.8 5.5 1 1 
       1166 1 . . . . . 3.65 1.8 5.5 1 1 
       1167 1 . . . . .  3.9 1.8 6.0 1 1 
       1168 1 . . . . . 4.15 1.8 6.5 1 1 
       1169 1 . . . . . 4.15 1.8 6.5 1 1 
       1170 1 . . . . . 4.15 1.8 6.5 1 1 
       1171 1 . . . . . 4.15 1.8 6.5 1 1 
       1172 1 . . . . .  4.4 1.8 7.0 1 1 
       1173 1 . . . . .  4.4 1.8 7.0 1 1 
       1174 1 . . . . .  4.4 1.8 7.0 1 1 
       1175 1 . . . . .  3.9 1.8 6.0 1 1 
       1176 1 . . . . .  3.9 1.8 6.0 1 1 
       1177 1 . . . . .  3.9 1.8 6.0 1 1 
       1178 1 . . . . .  3.9 1.8 6.0 1 1 
       1179 1 . . . . . 3.15 1.8 4.5 1 1 
       1180 1 . . . . . 3.15 1.8 4.5 1 1 
       1181 1 . . . . .  5.0 1.8 8.2 1 1 
       1182 1 . . . . .  3.4 1.8 5.0 1 1 
       1183 1 . . . . .  3.4 1.8 5.0 1 1 
       1184 1 . . . . .  3.4 1.8 5.0 1 1 
       1185 1 . . . . .  3.4 1.8 5.0 1 1 
       1186 1 . . . . . 3.15 1.8 4.5 1 1 
       1187 1 . . . . .  3.9 1.8 6.0 1 1 
       1188 1 . . . . .  3.4 1.8 5.0 1 1 
       1189 1 . . . . . 3.65 1.8 5.5 1 1 
       1190 1 . . . . .  3.4 1.8 5.0 1 1 
       1191 1 . . . . . 2.65 1.8 3.5 1 1 
       1192 1 . . . . .  3.4 1.8 5.0 1 1 
       1193 1 . . . . .  3.4 1.8 5.0 1 1 
       1194 1 . . . . . 3.15 1.8 4.5 1 1 
       1195 1 . . . . . 4.65 1.8 7.5 1 1 
       1196 1 . . . . . 3.65 1.8 5.5 1 1 
       1197 1 . . . . .  4.4 1.8 7.0 1 1 
       1198 1 . . . . . 4.65 1.8 7.5 1 1 
       1199 1 . . . . . 4.85 1.8 7.9 1 1 
       1200 1 . . . . .  2.3 1.8 2.8 1 1 
       1201 1 . . . . .  2.3 1.8 2.8 1 1 
       1202 1 . . . . .  3.9 1.8 6.0 1 1 
       1203 1 . . . . .  2.3 1.8 2.8 1 1 
       1204 1 . . . . . 3.65 1.8 5.5 1 1 
       1205 1 . . . . .  4.1 1.8 6.4 1 1 
       1206 1 . . . . . 2.65 1.8 3.5 1 1 
       1207 1 . . . . . 4.15 1.8 6.5 1 1 
       1208 1 . . . . .  3.4 1.8 5.0 1 1 
       1209 1 . . . . . 2.65 1.8 3.5 1 1 
       1210 1 . . . . .  3.4 1.8 5.0 1 1 
       1211 1 . . . . .  3.9 1.8 6.0 1 1 
       1212 1 . . . . .  3.9 1.8 6.0 1 1 
       1213 1 . . . . . 4.65 1.8 7.5 1 1 
       1214 1 . . . . . 4.65 1.8 7.5 1 1 
       1215 1 . . . . .  3.4 1.8 5.0 1 1 
       1216 1 . . . . .  3.4 1.8 5.0 1 1 
       1217 1 . . . . .  3.9 1.8 6.0 1 1 
       1218 1 . . . . .  3.4 1.8 5.0 1 1 
       1219 1 . . . . .  3.4 1.8 5.0 1 1 
       1220 1 . . . . .  3.9 1.8 6.0 1 1 
       1221 1 . . . . . 3.15 1.8 4.5 1 1 
       1222 1 . . . . .  3.9 1.8 6.0 1 1 
       1223 1 . . . . .  3.9 1.8 6.0 1 1 
       1224 1 . . . . .  3.9 1.8 6.0 1 1 
       1225 1 . . . . .  3.9 1.8 6.0 1 1 
       1226 1 . . . . .  3.9 1.8 6.0 1 1 
       1227 1 . . . . .  2.3 1.8 2.8 1 1 
       1228 1 . . . . .  2.3 1.8 2.8 1 1 
       1229 1 . . . . . 2.65 1.8 3.5 1 1 
       1230 1 . . . . . 2.65 1.8 3.5 1 1 
       1231 1 . . . . .  2.3 1.8 2.8 1 1 
       1232 1 . . . . . 4.85 1.8 7.9 1 1 
       1233 1 . . . . . 2.65 1.8 3.5 1 1 
       1234 1 . . . . .  3.4 1.8 5.0 1 1 
       1235 1 . . . . . 2.65 1.8 3.5 1 1 
       1236 1 . . . . .  3.4 1.8 5.0 1 1 
       1237 1 . . . . .  3.4 1.8 5.0 1 1 
       1238 1 . . . . . 4.85 1.8 7.9 1 1 
       1239 1 . . . . .  3.4 1.8 5.0 1 1 
       1240 1 . . . . . 4.85 1.8 7.9 1 1 
       1241 1 . . . . . 4.85 1.8 7.9 1 1 
       1242 1 . . . . .  3.4 1.8 5.0 1 1 
       1243 1 . . . . .  3.4 1.8 5.0 1 1 
       1244 1 . . . . . 2.65 1.8 3.5 1 1 
       1245 1 . . . . .  3.4 1.8 5.0 1 1 
       1246 1 . . . . . 4.85 1.8 7.9 1 1 
       1247 1 . . . . . 4.85 1.8 7.9 1 1 
       1248 1 . . . . .  3.4 1.8 5.0 1 1 
       1249 1 . . . . . 2.65 1.8 3.5 1 1 
       1250 1 . . . . .  2.3 1.8 2.8 1 1 
       1251 1 . . . . .  3.9 1.8 6.0 1 1 
       1252 1 . . . . .  3.9 1.8 6.0 1 1 
       1253 1 . . . . . 3.65 1.8 5.5 1 1 
       1254 1 . . . . .  2.3 1.8 2.8 1 1 
       1255 1 . . . . .  2.3 1.8 2.8 1 1 
       1256 1 . . . . .  3.9 1.8 6.0 1 1 
       1257 1 . . . . . 2.65 1.8 3.5 1 1 
       1258 1 . . . . . 3.65 1.8 5.5 1 1 
       1259 1 . . . . .  3.4 1.8 5.0 1 1 
       1260 1 . . . . .  3.4 1.8 5.0 1 1 
       1261 1 . . . . .  3.9 1.8 6.0 1 1 
       1262 1 . . . . .  3.4 1.8 5.0 1 1 
       1263 1 . . . . . 2.65 1.8 3.5 1 1 
       1264 1 . . . . .  3.9 1.8 6.0 1 1 
       1265 1 . . . . . 4.15 1.8 6.5 1 1 
       1266 1 . . . . .  3.4 1.8 5.0 1 1 
       1267 1 . . . . . 4.15 1.8 6.5 1 1 
       1268 1 . . . . . 4.15 1.8 6.5 1 1 
       1269 1 . . . . .  4.1 1.8 6.4 1 1 
       1270 1 . . . . . 4.85 1.8 7.9 1 1 
       1271 1 . . . . . 4.85 1.8 7.9 1 1 
       1272 1 . . . . . 4.85 1.8 7.9 1 1 
       1273 1 . . . . .  3.9 1.8 6.0 1 1 
       1274 1 . . . . .  3.9 1.8 6.0 1 1 
       1275 1 . . . . .  3.9 1.8 6.0 1 1 
       1276 1 . . . . . 4.15 1.8 6.5 1 1 
       1277 1 . . . . . 4.15 1.8 6.5 1 1 
       1278 1 . . . . .  2.3 1.8 2.8 1 1 
       1279 1 . . . . . 2.65 1.8 3.5 1 1 
       1280 1 . . . . . 2.65 1.8 3.5 1 1 
       1281 1 . . . . .  3.9 1.8 6.0 1 1 
       1282 1 . . . . .  3.9 1.8 6.0 1 1 
       1283 1 . . . . . 2.65 1.8 3.5 1 1 
       1284 1 . . . . . 2.65 1.8 3.5 1 1 
       1285 1 . . . . .  3.9 1.8 6.0 1 1 
       1286 1 . . . . .  3.9 1.8 6.0 1 1 
       1287 1 . . . . .  3.4 1.8 5.0 1 1 
       1288 1 . . . . . 2.65 1.8 3.5 1 1 
       1289 1 . . . . . 2.65 1.8 3.5 1 1 
       1290 1 . . . . .  3.4 1.8 5.0 1 1 
       1291 1 . . . . .  3.4 1.8 5.0 1 1 
       1292 1 . . . . .  3.4 1.8 5.0 1 1 
       1293 1 . . . . .  3.4 1.8 5.0 1 1 
       1294 1 . . . . .  3.9 1.8 6.0 1 1 
       1295 1 . . . . .  3.9 1.8 6.0 1 1 
       1296 1 . . . . .  3.4 1.8 5.0 1 1 
       1297 1 . . . . .  3.4 1.8 5.0 1 1 
       1298 1 . . . . .  3.9 1.8 6.0 1 1 
       1299 1 . . . . .  3.4 1.8 5.0 1 1 
       1300 1 . . . . . 5.35 1.8 8.9 1 1 
       1301 1 . . . . .  3.9 1.8 6.0 1 1 
       1302 1 . . . . .  3.9 1.8 6.0 1 1 
       1303 1 . . . . .  3.9 1.8 6.0 1 1 
       1304 1 . . . . .  3.9 1.8 6.0 1 1 
       1305 1 . . . . .  3.9 1.8 6.0 1 1 
       1306 1 . . . . .  2.3 1.8 2.8 1 1 
       1307 1 . . . . . 2.65 1.8 3.5 1 1 
       1308 1 . . . . . 2.65 1.8 3.5 1 1 
       1309 1 . . . . . 2.65 1.8 3.5 1 1 
       1310 1 . . . . .  2.3 1.8 2.8 1 1 
       1311 1 . . . . . 2.65 1.8 3.5 1 1 
       1312 1 . . . . . 3.65 1.8 5.5 1 1 
       1313 1 . . . . . 2.65 1.8 3.5 1 1 
       1314 1 . . . . . 2.65 1.8 3.5 1 1 
       1315 1 . . . . .  3.4 1.8 5.0 1 1 
       1316 1 . . . . .  3.4 1.8 5.0 1 1 
       1317 1 . . . . .  3.4 1.8 5.0 1 1 
       1318 1 . . . . .  3.4 1.8 5.0 1 1 
       1319 1 . . . . . 2.65 1.8 3.5 1 1 
       1320 1 . . . . .  3.9 1.8 6.0 1 1 
       1321 1 . . . . . 3.15 1.8 4.5 1 1 
       1322 1 . . . . . 2.65 1.8 3.5 1 1 
       1323 1 . . . . . 2.65 1.8 3.5 1 1 
       1324 1 . . . . .  3.4 1.8 5.0 1 1 
       1325 1 . . . . . 4.85 1.8 7.9 1 1 
       1326 1 . . . . . 3.65 1.8 5.5 1 1 
       1327 1 . . . . .  3.4 1.8 5.0 1 1 
       1328 1 . . . . .  2.3 1.8 2.8 1 1 
       1329 1 . . . . . 3.15 1.8 4.5 1 1 
       1330 1 . . . . . 2.65 1.8 3.5 1 1 
       1331 1 . . . . . 2.65 1.8 3.5 1 1 
       1332 1 . . . . . 2.65 1.8 3.5 1 1 
       1333 1 . . . . . 2.65 1.8 3.5 1 1 
       1334 1 . . . . .  3.4 1.8 5.0 1 1 
       1335 1 . . . . .  3.4 1.8 5.0 1 1 
       1336 1 . . . . . 2.65 1.8 3.5 1 1 
       1337 1 . . . . . 2.65 1.8 3.5 1 1 
       1338 1 . . . . .  3.4 1.8 5.0 1 1 
       1339 1 . . . . .  3.4 1.8 5.0 1 1 
       1340 1 . . . . .  4.1 1.8 6.4 1 1 
       1341 1 . . . . .  3.4 1.8 5.0 1 1 
       1342 1 . . . . .  3.9 1.8 6.0 1 1 
       1343 1 . . . . .  3.9 1.8 6.0 1 1 
       1344 1 . . . . .  3.9 1.8 6.0 1 1 
       1345 1 . . . . . 4.15 1.8 6.5 1 1 
       1346 1 . . . . . 4.15 1.8 6.5 1 1 
       1347 1 . . . . .  3.9 1.8 6.0 1 1 
       1348 1 . . . . .  2.3 1.8 2.8 1 1 
       1349 1 . . . . .  2.3 1.8 2.8 1 1 
       1350 1 . . . . . 2.65 1.8 3.5 1 1 
       1351 1 . . . . . 2.65 1.8 3.5 1 1 
       1352 1 . . . . . 4.85 1.8 7.9 1 1 
       1353 1 . . . . . 2.65 1.8 3.5 1 1 
       1354 1 . . . . .  2.3 1.8 2.8 1 1 
       1355 1 . . . . . 2.65 1.8 3.5 1 1 
       1356 1 . . . . . 3.15 1.8 4.5 1 1 
       1357 1 . . . . .  3.9 1.8 6.0 1 1 
       1358 1 . . . . . 5.35 1.8 8.9 1 1 
       1359 1 . . . . . 5.35 1.8 8.9 1 1 
       1360 1 . . . . .  3.4 1.8 5.0 1 1 
       1361 1 . . . . .  3.4 1.8 5.0 1 1 
       1362 1 . . . . . 2.65 1.8 3.5 1 1 
       1363 1 . . . . .  3.4 1.8 5.0 1 1 
       1364 1 . . . . .  4.4 1.8 7.0 1 1 
       1365 1 . . . . .  3.4 1.8 5.0 1 1 
       1366 1 . . . . . 3.65 1.8 5.5 1 1 
       1367 1 . . . . . 3.65 1.8 5.5 1 1 
       1368 1 . . . . . 4.15 1.8 6.5 1 1 
       1369 1 . . . . . 4.15 1.8 6.5 1 1 
       1370 1 . . . . . 4.85 1.8 7.9 1 1 
       1371 1 . . . . .  3.4 1.8 5.0 1 1 
       1372 1 . . . . .  3.9 1.8 6.0 1 1 
       1373 1 . . . . . 3.05 1.8 4.3 1 1 
       1374 1 . . . . . 3.05 1.8 4.3 1 1 
       1375 1 . . . . .  3.9 1.8 6.0 1 1 
       1376 1 . . . . .  3.9 1.8 6.0 1 1 
       1377 1 . . . . . 4.15 1.8 6.5 1 1 
       1378 1 . . . . . 4.15 1.8 6.5 1 1 
       1379 1 . . . . . 4.85 1.8 7.9 1 1 
       1380 1 . . . . . 4.85 1.8 7.9 1 1 
       1381 1 . . . . . 4.85 1.8 7.9 1 1 
       1382 1 . . . . .  4.1 1.8 6.4 1 1 
       1383 1 . . . . .  2.3 1.8 2.8 1 1 
       1384 1 . . . . . 2.65 1.8 3.5 1 1 
       1385 1 . . . . . 4.85 1.8 7.9 1 1 
       1386 1 . . . . . 2.65 1.8 3.5 1 1 
       1387 1 . . . . . 4.85 1.8 7.9 1 1 
       1388 1 . . . . .  3.9 1.8 6.0 1 1 
       1389 1 . . . . .  3.9 1.8 6.0 1 1 
       1390 1 . . . . . 4.65 1.8 7.5 1 1 
       1391 1 . . . . . 4.65 1.8 7.5 1 1 
       1392 1 . . . . .  3.9 1.8 6.0 1 1 
       1393 1 . . . . . 4.85 1.8 7.9 1 1 
       1394 1 . . . . . 4.85 1.8 7.9 1 1 
       1395 1 . . . . .  3.4 1.8 5.0 1 1 
       1396 1 . . . . .  3.4 1.8 5.0 1 1 
       1397 1 . . . . . 2.65 1.8 3.5 1 1 
       1398 1 . . . . .  3.9 1.8 6.0 1 1 
       1399 1 . . . . . 3.65 1.8 5.5 1 1 
       1400 1 . . . . .  3.9 1.8 6.0 1 1 
       1401 1 . . . . .  3.9 1.8 6.0 1 1 
       1402 1 . . . . .  4.4 1.8 7.0 1 1 
       1403 1 . . . . .  4.4 1.8 7.0 1 1 
       1404 1 . . . . .  2.3 1.8 2.8 1 1 
       1405 1 . . . . . 2.65 1.8 3.5 1 1 
       1406 1 . . . . . 3.65 1.8 5.5 1 1 
       1407 1 . . . . . 4.15 1.8 6.5 1 1 
       1408 1 . . . . . 2.65 1.8 3.5 1 1 
       1409 1 . . . . .  3.4 1.8 5.0 1 1 
       1410 1 . . . . . 3.65 1.8 5.5 1 1 
       1411 1 . . . . .  3.4 1.8 5.0 1 1 
       1412 1 . . . . .  3.9 1.8 6.0 1 1 
       1413 1 . . . . . 3.15 1.8 4.5 1 1 
       1414 1 . . . . . 3.15 1.8 4.5 1 1 
       1415 1 . . . . .  2.8 1.8 3.8 1 1 
       1416 1 . . . . . 3.15 1.8 4.5 1 1 
       1417 1 . . . . .  3.9 1.8 6.0 1 1 
       1418 1 . . . . .  3.9 1.8 6.0 1 1 
       1419 1 . . . . .  3.9 1.8 6.0 1 1 
       1420 1 . . . . . 4.85 1.8 7.9 1 1 
       1421 1 . . . . . 4.85 1.8 7.9 1 1 
       1422 1 . . . . . 4.85 1.8 7.9 1 1 
       1423 1 . . . . .  4.6 1.8 7.4 1 1 
       1424 1 . . . . . 4.25 1.8 6.7 1 1 
       1425 1 . . . . .  4.6 1.8 7.4 1 1 
       1426 1 . . . . .  3.4 1.8 5.0 1 1 
       1427 1 . . . . . 4.15 1.8 6.5 1 1 
       1428 1 . . . . .  3.9 1.8 6.0 1 1 
       1429 1 . . . . .  4.4 1.8 7.0 1 1 
       1430 1 . . . . .  4.4 1.8 7.0 1 1 
       1431 1 . . . . .  4.4 1.8 7.0 1 1 
       1432 1 . . . . . 4.05 1.8 6.3 1 1 
       1433 1 . . . . . 4.05 1.8 6.3 1 1 
       1434 1 . . . . . 5.15 1.8 8.5 1 1 
       1435 1 . . . . .  2.3 1.8 2.8 1 1 
       1436 1 . . . . . 2.65 1.8 3.5 1 1 
       1437 1 . . . . .  3.9 1.8 6.0 1 1 
       1438 1 . . . . . 2.65 1.8 3.5 1 1 
       1439 1 . . . . . 4.15 1.8 6.5 1 1 
       1440 1 . . . . . 4.15 1.8 6.5 1 1 
       1441 1 . . . . . 4.15 1.8 6.5 1 1 
       1442 1 . . . . . 4.15 1.8 6.5 1 1 
       1443 1 . . . . .  3.4 1.8 5.0 1 1 
       1444 1 . . . . .  3.4 1.8 5.0 1 1 
       1445 1 . . . . .  3.4 1.8 5.0 1 1 
       1446 1 . . . . .  3.9 1.8 6.0 1 1 
       1447 1 . . . . . 4.15 1.8 6.5 1 1 
       1448 1 . . . . .  3.4 1.8 5.0 1 1 
       1449 1 . . . . .  3.4 1.8 5.0 1 1 
       1450 1 . . . . . 3.65 1.8 5.5 1 1 
       1451 1 . . . . .  4.4 1.8 7.0 1 1 
       1452 1 . . . . .  3.4 1.8 5.0 1 1 
       1453 1 . . . . . 4.15 1.8 6.5 1 1 
       1454 1 . . . . .  2.3 1.8 2.8 1 1 
       1455 1 . . . . . 2.65 1.8 3.5 1 1 
       1456 1 . . . . .  3.4 1.8 5.0 1 1 
       1457 1 . . . . .  3.9 1.8 6.0 1 1 
       1458 1 . . . . . 2.65 1.8 3.5 1 1 
       1459 1 . . . . .  3.9 1.8 6.0 1 1 
       1460 1 . . . . .  3.9 1.8 6.0 1 1 
       1461 1 . . . . .  3.9 1.8 6.0 1 1 
       1462 1 . . . . .  3.4 1.8 5.0 1 1 
       1463 1 . . . . .  3.9 1.8 6.0 1 1 
       1464 1 . . . . .  3.9 1.8 6.0 1 1 
       1465 1 . . . . . 2.65 1.8 3.5 1 1 
       1466 1 . . . . .  3.4 1.8 5.0 1 1 
       1467 1 . . . . .  3.4 1.8 5.0 1 1 
       1468 1 . . . . . 2.65 1.8 3.5 1 1 
       1469 1 . . . . .  3.9 1.8 6.0 1 1 
       1470 1 . . . . .  4.4 1.8 7.0 1 1 
       1471 1 . . . . .  4.4 1.8 7.0 1 1 
       1472 1 . . . . .  3.9 1.8 6.0 1 1 
       1473 1 . . . . .  3.9 1.8 6.0 1 1 
       1474 1 . . . . . 4.15 1.8 6.5 1 1 
       1475 1 . . . . .  3.9 1.8 6.0 1 1 
       1476 1 . . . . . 4.65 1.8 7.5 1 1 
       1477 1 . . . . .  2.3 1.8 2.8 1 1 
       1478 1 . . . . .  3.9 1.8 6.0 1 1 
       1479 1 . . . . .  3.9 1.8 6.0 1 1 
       1480 1 . . . . .  3.9 1.8 6.0 1 1 
       1481 1 . . . . .  3.9 1.8 6.0 1 1 
       1482 1 . . . . .  3.9 1.8 6.0 1 1 
       1483 1 . . . . .  2.3 1.8 2.8 1 1 
       1484 1 . . . . . 3.65 1.8 5.5 1 1 
       1485 1 . . . . .  3.4 1.8 5.0 1 1 
       1486 1 . . . . . 2.65 1.8 3.5 1 1 
       1487 1 . . . . .  3.9 1.8 6.0 1 1 
       1488 1 . . . . .  3.9 1.8 6.0 1 1 
       1489 1 . . . . .  4.4 1.8 7.0 1 1 
       1490 1 . . . . .  4.4 1.8 7.0 1 1 
       1491 1 . . . . . 3.65 1.8 5.5 1 1 
       1492 1 . . . . . 3.65 1.8 5.5 1 1 
       1493 1 . . . . . 3.65 1.8 5.5 1 1 
       1494 1 . . . . . 3.65 1.8 5.5 1 1 
       1495 1 . . . . . 4.65 1.8 7.5 1 1 
       1496 1 . . . . . 4.65 1.8 7.5 1 1 
       1497 1 . . . . .  4.4 1.8 7.0 1 1 
       1498 1 . . . . . 3.65 1.8 5.5 1 1 
       1499 1 . . . . .  4.4 1.8 7.0 1 1 
       1500 1 . . . . . 3.65 1.8 5.5 1 1 
       1501 1 . . . . .  3.4 1.8 5.0 1 1 
       1502 1 . . . . .  3.4 1.8 5.0 1 1 
       1503 1 . . . . .  3.4 1.8 5.0 1 1 
       1504 1 . . . . . 2.65 1.8 3.5 1 1 
       1505 1 . . . . . 2.65 1.8 3.5 1 1 
       1506 1 . . . . . 2.65 1.8 3.5 1 1 
       1507 1 . . . . .  2.3 1.8 2.8 1 1 
       1508 1 . . . . . 3.65 1.8 5.5 1 1 
       1509 1 . . . . .  4.4 1.8 7.0 1 1 
       1510 1 . . . . . 4.85 1.8 7.9 1 1 
       1511 1 . . . . . 4.85 1.8 7.9 1 1 
       1512 1 . . . . . 4.85 1.8 7.9 1 1 
       1513 1 . . . . . 5.85 1.8 9.9 1 1 
       1514 1 . . . . . 2.65 1.8 3.5 1 1 
       1515 1 . . . . .  3.4 1.8 5.0 1 1 
       1516 1 . . . . .  2.3 1.8 2.8 1 1 
       1517 1 . . . . .  3.4 1.8 5.0 1 1 
       1518 1 . . . . . 4.85 1.8 7.9 1 1 
       1519 1 . . . . . 2.65 1.8 3.5 1 1 
       1520 1 . . . . . 2.65 1.8 3.5 1 1 
       1521 1 . . . . . 2.65 1.8 3.5 1 1 
       1522 1 . . . . . 2.65 1.8 3.5 1 1 
       1523 1 . . . . .  3.4 1.8 5.0 1 1 
       1524 1 . . . . .  3.9 1.8 6.0 1 1 
       1525 1 . . . . .  3.9 1.8 6.0 1 1 
       1526 1 . . . . .  3.9 1.8 6.0 1 1 
       1527 1 . . . . .  2.3 1.8 2.8 1 1 
       1528 1 . . . . .  3.9 1.8 6.0 1 1 
       1529 1 . . . . .  3.9 1.8 6.0 1 1 
       1530 1 . . . . . 5.35 1.8 8.9 1 1 
       1531 1 . . . . .  4.6 1.8 7.4 1 1 
       1532 1 . . . . .  4.1 1.8 6.4 1 1 
       1533 1 . . . . . 4.85 1.8 7.9 1 1 
       1534 1 . . . . . 4.85 1.8 7.9 1 1 
       1535 1 . . . . . 4.85 1.8 7.9 1 1 
       1536 1 . . . . .  3.9 1.8 6.0 1 1 
       1537 1 . . . . .  3.4 1.8 5.0 1 1 
       1538 1 . . . . .  3.4 1.8 5.0 1 1 
       1539 1 . . . . .  2.3 1.8 2.8 1 1 
       1540 1 . . . . .  3.9 1.8 6.0 1 1 
       1541 1 . . . . .  3.9 1.8 6.0 1 1 
       1542 1 . . . . .  3.9 1.8 6.0 1 1 
       1543 1 . . . . .  3.9 1.8 6.0 1 1 
       1544 1 . . . . .  3.9 1.8 6.0 1 1 
       1545 1 . . . . .  3.9 1.8 6.0 1 1 
       1546 1 . . . . . 2.65 1.8 3.5 1 1 
       1547 1 . . . . . 2.65 1.8 3.5 1 1 
       1548 1 . . . . . 4.15 1.8 6.5 1 1 
       1549 1 . . . . .  2.3 1.8 2.8 1 1 
       1550 1 . . . . .  3.4 1.8 5.0 1 1 
       1551 1 . . . . . 3.65 1.8 5.5 1 1 
       1552 1 . . . . . 2.65 1.8 3.5 1 1 
       1553 1 . . . . . 2.65 1.8 3.5 1 1 
       1554 1 . . . . .  3.4 1.8 5.0 1 1 
       1555 1 . . . . .  3.4 1.8 5.0 1 1 
       1556 1 . . . . . 4.15 1.8 6.5 1 1 
       1557 1 . . . . . 4.15 1.8 6.5 1 1 
       1558 1 . . . . . 4.15 1.8 6.5 1 1 
       1559 1 . . . . . 4.15 1.8 6.5 1 1 
       1560 1 . . . . .  3.4 1.8 5.0 1 1 
       1561 1 . . . . . 3.65 1.8 5.5 1 1 
       1562 1 . . . . . 4.15 1.8 6.5 1 1 
       1563 1 . . . . . 2.65 1.8 3.5 1 1 
       1564 1 . . . . . 3.65 1.8 5.5 1 1 
       1565 1 . . . . . 3.65 1.8 5.5 1 1 
       1566 1 . . . . . 4.15 1.8 6.5 1 1 
       1567 1 . . . . .  4.4 1.8 7.0 1 1 
       1568 1 . . . . .  3.4 1.8 5.0 1 1 
       1569 1 . . . . . 4.15 1.8 6.5 1 1 
       1570 1 . . . . .  3.4 1.8 5.0 1 1 
       1571 1 . . . . .  4.4 1.8 7.0 1 1 
       1572 1 . . . . . 4.65 1.8 7.5 1 1 
       1573 1 . . . . . 4.15 1.8 6.5 1 1 
       1574 1 . . . . . 4.15 1.8 6.5 1 1 
       1575 1 . . . . .  3.4 1.8 5.0 1 1 
       1576 1 . . . . . 4.85 1.8 7.9 1 1 
       1577 1 . . . . . 4.85 1.8 7.9 1 1 
       1578 1 . . . . . 4.15 1.8 6.5 1 1 
       1579 1 . . . . .  3.4 1.8 5.0 1 1 
       1580 1 . . . . . 4.15 1.8 6.5 1 1 
       1581 1 . . . . . 4.85 1.8 7.9 1 1 
       1582 1 . . . . . 4.85 1.8 7.9 1 1 
       1583 1 . . . . .  4.5 1.8 7.2 1 1 
       1584 1 . . . . .  4.5 1.8 7.2 1 1 
       1585 1 . . . . .  3.4 1.8 5.0 1 1 
       1586 1 . . . . .  3.4 1.8 5.0 1 1 
       1587 1 . . . . .  3.9 1.8 6.0 1 1 
       1588 1 . . . . .  3.9 1.8 6.0 1 1 
       1589 1 . . . . .  3.4 1.8 5.0 1 1 
       1590 1 . . . . .  3.4 1.8 5.0 1 1 
       1591 1 . . . . . 4.65 1.8 7.5 1 1 
       1592 1 . . . . . 4.15 1.8 6.5 1 1 
       1593 1 . . . . . 4.15 1.8 6.5 1 1 
       1594 1 . . . . .  3.9 1.8 6.0 1 1 
       1595 1 . . . . .  3.4 1.8 5.0 1 1 
       1596 1 . . . . .  3.4 1.8 5.0 1 1 
       1597 1 . . . . . 2.65 1.8 3.5 1 1 
       1598 1 . . . . . 2.65 1.8 3.5 1 1 
       1599 1 . . . . .  3.9 1.8 6.0 1 1 
       1600 1 . . . . . 3.65 1.8 5.5 1 1 
       1601 1 . . . . . 3.65 1.8 5.5 1 1 
       1602 1 . . . . .  3.4 1.8 5.0 1 1 
       1603 1 . . . . .  3.4 1.8 5.0 1 1 
       1604 1 . . . . .  3.4 1.8 5.0 1 1 
       1605 1 . . . . .  3.4 1.8 5.0 1 1 
       1606 1 . . . . .  3.4 1.8 5.0 1 1 
       1607 1 . . . . .  3.9 1.8 6.0 1 1 
       1608 1 . . . . .  2.8 1.8 3.8 1 1 
       1609 1 . . . . . 2.65 1.8 3.5 1 1 
       1610 1 . . . . . 2.65 1.8 3.5 1 1 
       1611 1 . . . . .  4.1 1.8 6.4 1 1 
       1612 1 . . . . . 5.35 1.8 8.9 1 1 
       1613 1 . . . . . 5.35 1.8 8.9 1 1 
       1614 1 . . . . .  3.9 1.8 6.0 1 1 
       1615 1 . . . . . 2.65 1.8 3.5 1 1 
       1616 1 . . . . . 2.65 1.8 3.5 1 1 
       1617 1 . . . . .  3.9 1.8 6.0 1 1 
       1618 1 . . . . .  3.4 1.8 5.0 1 1 
       1619 1 . . . . . 4.15 1.8 6.5 1 1 
       1620 1 . . . . .  2.3 1.8 2.8 1 1 
       1621 1 . . . . . 2.65 1.8 3.5 1 1 
       1622 1 . . . . . 2.65 1.8 3.5 1 1 
       1623 1 . . . . . 2.65 1.8 3.5 1 1 
       1624 1 . . . . . 2.65 1.8 3.5 1 1 
       1625 1 . . . . . 4.15 1.8 6.5 1 1 
       1626 1 . . . . .  2.3 1.8 2.8 1 1 
       1627 1 . . . . . 4.85 1.8 7.9 1 1 
       1628 1 . . . . .  3.4 1.8 5.0 1 1 
       1629 1 . . . . .  3.4 1.8 5.0 1 1 
       1630 1 . . . . . 2.65 1.8 3.5 1 1 
       1631 1 . . . . .  3.9 1.8 6.0 1 1 
       1632 1 . . . . .  3.4 1.8 5.0 1 1 
       1633 1 . . . . .  3.4 1.8 5.0 1 1 
       1634 1 . . . . .  3.4 1.8 5.0 1 1 
       1635 1 . . . . .  3.4 1.8 5.0 1 1 
       1636 1 . . . . . 4.15 1.8 6.5 1 1 
       1637 1 . . . . . 4.15 1.8 6.5 1 1 
       1638 1 . . . . . 4.15 1.8 6.5 1 1 
       1639 1 . . . . .  3.4 1.8 5.0 1 1 
       1640 1 . . . . .  3.4 1.8 5.0 1 1 
       1641 1 . . . . . 4.15 1.8 6.5 1 1 
       1642 1 . . . . . 4.15 1.8 6.5 1 1 
       1643 1 . . . . . 4.15 1.8 6.5 1 1 
       1644 1 . . . . . 4.15 1.8 6.5 1 1 
       1645 1 . . . . . 3.55 1.8 5.3 1 1 
       1646 1 . . . . .  2.3 1.8 2.8 1 1 
       1647 1 . . . . . 3.65 1.8 5.5 1 1 
       1648 1 . . . . .  3.4 1.8 5.0 1 1 
       1649 1 . . . . . 4.15 1.8 6.5 1 1 
       1650 1 . . . . . 4.15 1.8 6.5 1 1 
       1651 1 . . . . . 3.65 1.8 5.5 1 1 
       1652 1 . . . . .  2.3 1.8 2.8 1 1 
       1653 1 . . . . . 2.65 1.8 3.5 1 1 
       1654 1 . . . . .  2.3 1.8 2.8 1 1 
       1655 1 . . . . .  3.4 1.8 5.0 1 1 
       1656 1 . . . . .  2.3 1.8 2.8 1 1 
       1657 1 . . . . .  3.4 1.8 5.0 1 1 
       1658 1 . . . . . 4.15 1.8 6.5 1 1 
       1659 1 . . . . . 4.15 1.8 6.5 1 1 
       1660 1 . . . . . 2.65 1.8 3.5 1 1 
       1661 1 . . . . .  3.4 1.8 5.0 1 1 
       1662 1 . . . . . 4.15 1.8 6.5 1 1 
       1663 1 . . . . . 4.15 1.8 6.5 1 1 
       1664 1 . . . . .  3.9 1.8 6.0 1 1 
       1665 1 . . . . .  3.9 1.8 6.0 1 1 
       1666 1 . . . . . 4.15 1.8 6.5 1 1 
       1667 1 . . . . . 4.15 1.8 6.5 1 1 
       1668 1 . . . . . 4.15 1.8 6.5 1 1 
       1669 1 . . . . . 4.15 1.8 6.5 1 1 
       1670 1 . . . . . 4.15 1.8 6.5 1 1 
       1671 1 . . . . . 4.15 1.8 6.5 1 1 
       1672 1 . . . . . 4.15 1.8 6.5 1 1 
       1673 1 . . . . .  3.4 1.8 5.0 1 1 
       1674 1 . . . . . 3.65 1.8 5.5 1 1 
       1675 1 . . . . . 3.65 1.8 5.5 1 1 
       1676 1 . . . . . 4.15 1.8 6.5 1 1 
       1677 1 . . . . .  3.9 1.8 6.0 1 1 
       1678 1 . . . . .  3.4 1.8 5.0 1 1 
       1679 1 . . . . .  3.4 1.8 5.0 1 1 
       1680 1 . . . . .  3.4 1.8 5.0 1 1 
       1681 1 . . . . .  3.4 1.8 5.0 1 1 
       1682 1 . . . . .  3.4 1.8 5.0 1 1 
       1683 1 . . . . . 2.65 1.8 3.5 1 1 
       1684 1 . . . . . 2.65 1.8 3.5 1 1 
       1685 1 . . . . .  3.4 1.8 5.0 1 1 
       1686 1 . . . . . 3.65 1.8 5.5 1 1 
       1687 1 . . . . . 4.15 1.8 6.5 1 1 
       1688 1 . . . . . 4.15 1.8 6.5 1 1 
       1689 1 . . . . . 4.15 1.8 6.5 1 1 
       1690 1 . . . . .  2.3 1.8 2.8 1 1 
       1691 1 . . . . .  2.3 1.8 2.8 1 1 
       1692 1 . . . . .  3.4 1.8 5.0 1 1 
       1693 1 . . . . .  3.4 1.8 5.0 1 1 
       1694 1 . . . . . 4.15 1.8 6.5 1 1 
       1695 1 . . . . . 4.15 1.8 6.5 1 1 
       1696 1 . . . . . 4.85 1.8 7.9 1 1 
       1697 1 . . . . . 3.65 1.8 5.5 1 1 
       1698 1 . . . . .  2.3 1.8 2.8 1 1 
       1699 1 . . . . . 2.65 1.8 3.5 1 1 
       1700 1 . . . . . 2.65 1.8 3.5 1 1 
       1701 1 . . . . .  3.9 1.8 6.0 1 1 
       1702 1 . . . . .  3.4 1.8 5.0 1 1 
       1703 1 . . . . .  3.4 1.8 5.0 1 1 
       1704 1 . . . . . 4.15 1.8 6.5 1 1 
       1705 1 . . . . . 4.15 1.8 6.5 1 1 
       1706 1 . . . . . 4.15 1.8 6.5 1 1 
       1707 1 . . . . . 4.15 1.8 6.5 1 1 
       1708 1 . . . . .  3.4 1.8 5.0 1 1 
       1709 1 . . . . .  3.4 1.8 5.0 1 1 
       1710 1 . . . . . 2.65 1.8 3.5 1 1 
       1711 1 . . . . .  2.3 1.8 2.8 1 1 
       1712 1 . . . . .  2.3 1.8 2.8 1 1 
       1713 1 . . . . .  3.4 1.8 5.0 1 1 
       1714 1 . . . . .  2.3 1.8 2.8 1 1 
       1715 1 . . . . .  3.4 1.8 5.0 1 1 
       1716 1 . . . . . 3.65 1.8 5.5 1 1 
       1717 1 . . . . .  3.4 1.8 5.0 1 1 
       1718 1 . . . . . 4.85 1.8 7.9 1 1 
       1719 1 . . . . . 4.85 1.8 7.9 1 1 
       1720 1 . . . . . 4.85 1.8 7.9 1 1 
       1721 1 . . . . . 3.15 1.8 4.5 1 1 
       1722 1 . . . . .  3.9 1.8 6.0 1 1 
       1723 1 . . . . .  3.9 1.8 6.0 1 1 
       1724 1 . . . . . 4.15 1.8 6.5 1 1 
       1725 1 . . . . . 3.65 1.8 5.5 1 1 
       1726 1 . . . . .  3.9 1.8 6.0 1 1 
       1727 1 . . . . . 2.65 1.8 3.5 1 1 
       1728 1 . . . . . 3.15 1.8 4.5 1 1 
       1729 1 . . . . .  3.9 1.8 6.0 1 1 
       1730 1 . . . . . 2.65 1.8 3.5 1 1 
       1731 1 . . . . . 2.65 1.8 3.5 1 1 
       1732 1 . . . . .  3.4 1.8 5.0 1 1 
       1733 1 . . . . . 2.65 1.8 3.5 1 1 
       1734 1 . . . . . 2.65 1.8 3.5 1 1 
       1735 1 . . . . .  3.4 1.8 5.0 1 1 
       1736 1 . . . . . 4.85 1.8 7.9 1 1 
       1737 1 . . . . .  2.3 1.8 2.8 1 1 
       1738 1 . . . . .  2.3 1.8 2.8 1 1 
       1739 1 . . . . .  3.4 1.8 5.0 1 1 
       1740 1 . . . . .  2.3 1.8 2.8 1 1 
       1741 1 . . . . .  3.9 1.8 6.0 1 1 
       1742 1 . . . . .  3.4 1.8 5.0 1 1 
       1743 1 . . . . .  3.4 1.8 5.0 1 1 
       1744 1 . . . . .  3.4 1.8 5.0 1 1 
       1745 1 . . . . .  3.9 1.8 6.0 1 1 
       1746 1 . . . . .  3.4 1.8 5.0 1 1 
       1747 1 . . . . . 4.85 1.8 7.9 1 1 
       1748 1 . . . . . 4.85 1.8 7.9 1 1 
       1749 1 . . . . .  3.4 1.8 5.0 1 1 
       1750 1 . . . . . 4.85 1.8 7.9 1 1 
       1751 1 . . . . .  3.9 1.8 6.0 1 1 
       1752 1 . . . . .  4.6 1.8 7.4 1 1 
       1753 1 . . . . .  4.1 1.8 6.4 1 1 
       1754 1 . . . . .  4.1 1.8 6.4 1 1 
       1755 1 . . . . .  2.3 1.8 2.8 1 1 
       1756 1 . . . . .  3.9 1.8 6.0 1 1 
       1757 1 . . . . .  4.1 1.8 6.4 1 1 
       1758 1 . . . . .  3.4 1.8 5.0 1 1 
       1759 1 . . . . .  3.4 1.8 5.0 1 1 
       1760 1 . . . . .  3.9 1.8 6.0 1 1 
       1761 1 . . . . .  3.9 1.8 6.0 1 1 
       1762 1 . . . . .  3.4 1.8 5.0 1 1 
       1763 1 . . . . .  3.4 1.8 5.0 1 1 
       1764 1 . . . . .  4.1 1.8 6.4 1 1 
       1765 1 . . . . .  4.1 1.8 6.4 1 1 
       1766 1 . . . . . 4.85 1.8 7.9 1 1 
       1767 1 . . . . . 4.85 1.8 7.9 1 1 
       1768 1 . . . . . 4.85 1.8 7.9 1 1 
       1769 1 . . . . .  5.2 1.8 8.6 1 1 
       1770 1 . . . . . 2.65 1.8 3.5 1 1 
       1771 1 . . . . .  3.4 1.8 5.0 1 1 
       1772 1 . . . . .  3.4 1.8 5.0 1 1 
       1773 1 . . . . . 2.65 1.8 3.5 1 1 
       1774 1 . . . . .  2.3 1.8 2.8 1 1 
       1775 1 . . . . .  2.3 1.8 2.8 1 1 
       1776 1 . . . . .  3.4 1.8 5.0 1 1 
       1777 1 . . . . .  3.4 1.8 5.0 1 1 
       1778 1 . . . . .  4.4 1.8 7.0 1 1 
       1779 1 . . . . . 3.65 1.8 5.5 1 1 
       1780 1 . . . . .  3.9 1.8 6.0 1 1 
       1781 1 . . . . . 2.65 1.8 3.5 1 1 
       1782 1 . . . . .  3.4 1.8 5.0 1 1 
       1783 1 . . . . . 4.15 1.8 6.5 1 1 
       1784 1 . . . . .  3.4 1.8 5.0 1 1 
       1785 1 . . . . . 4.15 1.8 6.5 1 1 
       1786 1 . . . . .  3.4 1.8 5.0 1 1 
       1787 1 . . . . .  3.4 1.8 5.0 1 1 
       1788 1 . . . . . 3.65 1.8 5.5 1 1 
       1789 1 . . . . . 3.65 1.8 5.5 1 1 
       1790 1 . . . . .  3.4 1.8 5.0 1 1 
       1791 1 . . . . .  3.4 1.8 5.0 1 1 
       1792 1 . . . . .  3.4 1.8 5.0 1 1 
       1793 1 . . . . .  3.4 1.8 5.0 1 1 
       1794 1 . . . . .  3.9 1.8 6.0 1 1 
       1795 1 . . . . .  2.3 1.8 2.8 1 1 
       1796 1 . . . . .  3.4 1.8 5.0 1 1 
       1797 1 . . . . .  3.9 1.8 6.0 1 1 
       1798 1 . . . . .  3.9 1.8 6.0 1 1 
       1799 1 . . . . .  3.9 1.8 6.0 1 1 
       1800 1 . . . . . 3.15 1.8 4.5 1 1 
       1801 1 . . . . .  3.9 1.8 6.0 1 1 
       1802 1 . . . . .  3.4 1.8 5.0 1 1 
       1803 1 . . . . .  2.3 1.8 2.8 1 1 
       1804 1 . . . . .  3.4 1.8 5.0 1 1 
       1805 1 . . . . .  3.4 1.8 5.0 1 1 
       1806 1 . . . . .  3.4 1.8 5.0 1 1 
       1807 1 . . . . .  3.4 1.8 5.0 1 1 
       1808 1 . . . . .  4.4 1.8 7.0 1 1 
       1809 1 . . . . .  3.9 1.8 6.0 1 1 
       1810 1 . . . . .  3.9 1.8 6.0 1 1 
       1811 1 . . . . .  3.4 1.8 5.0 1 1 
       1812 1 . . . . .  3.4 1.8 5.0 1 1 
       1813 1 . . . . .  3.4 1.8 5.0 1 1 
       1814 1 . . . . .  3.4 1.8 5.0 1 1 
       1815 1 . . . . . 4.15 1.8 6.5 1 1 
       1816 1 . . . . . 4.15 1.8 6.5 1 1 
       1817 1 . . . . .  3.9 1.8 6.0 1 1 
       1818 1 . . . . .  3.9 1.8 6.0 1 1 
       1819 1 . . . . .  3.9 1.8 6.0 1 1 
       1820 1 . . . . .  3.4 1.8 5.0 1 1 
       1821 1 . . . . . 2.65 1.8 3.5 1 1 
       1822 1 . . . . . 3.15 1.8 4.5 1 1 
       1823 1 . . . . .  3.9 1.8 6.0 1 1 
       1824 1 . . . . .  3.9 1.8 6.0 1 1 
       1825 1 . . . . .  3.9 1.8 6.0 1 1 
       1826 1 . . . . .  3.4 1.8 5.0 1 1 
       1827 1 . . . . .  3.4 1.8 5.0 1 1 
       1828 1 . . . . .  3.4 1.8 5.0 1 1 
       1829 1 . . . . .  4.4 1.8 7.0 1 1 
       1830 1 . . . . .  3.9 1.8 6.0 1 1 
       1831 1 . . . . . 3.15 1.8 4.5 1 1 
       1832 1 . . . . .  3.9 1.8 6.0 1 1 
       1833 1 . . . . .  3.9 1.8 6.0 1 1 
       1834 1 . . . . .  3.9 1.8 6.0 1 1 
       1835 1 . . . . . 4.15 1.8 6.5 1 1 
       1836 1 . . . . . 4.15 1.8 6.5 1 1 
       1837 1 . . . . . 4.15 1.8 6.5 1 1 
       1838 1 . . . . . 4.15 1.8 6.5 1 1 
       1839 1 . . . . . 3.65 1.8 5.5 1 1 
       1840 1 . . . . . 3.65 1.8 5.5 1 1 
       1841 1 . . . . . 2.65 1.8 3.5 1 1 
       1842 1 . . . . . 4.15 1.8 6.5 1 1 
       1843 1 . . . . . 4.15 1.8 6.5 1 1 
       1844 1 . . . . .  3.9 1.8 6.0 1 1 
       1845 1 . . . . .  3.9 1.8 6.0 1 1 
       1846 1 . . . . . 4.65 1.8 7.5 1 1 
       1847 1 . . . . .  4.4 1.8 7.0 1 1 
       1848 1 . . . . .  4.4 1.8 7.0 1 1 
       1849 1 . . . . .  2.3 1.8 2.8 1 1 
       1850 1 . . . . .  3.4 1.8 5.0 1 1 
       1851 1 . . . . . 2.65 1.8 3.5 1 1 
       1852 1 . . . . .  3.4 1.8 5.0 1 1 
       1853 1 . . . . .  3.4 1.8 5.0 1 1 
       1854 1 . . . . .  3.9 1.8 6.0 1 1 
       1855 1 . . . . .  3.9 1.8 6.0 1 1 
       1856 1 . . . . . 4.15 1.8 6.5 1 1 
       1857 1 . . . . . 2.65 1.8 3.5 1 1 
       1858 1 . . . . . 2.65 1.8 3.5 1 1 
       1859 1 . . . . . 2.65 1.8 3.5 1 1 
       1860 1 . . . . . 3.65 1.8 5.5 1 1 
       1861 1 . . . . . 3.65 1.8 5.5 1 1 
       1862 1 . . . . . 3.65 1.8 5.5 1 1 
       1863 1 . . . . . 3.65 1.8 5.5 1 1 
       1864 1 . . . . .  3.4 1.8 5.0 1 1 
       1865 1 . . . . .  3.4 1.8 5.0 1 1 
       1866 1 . . . . .  3.4 1.8 5.0 1 1 
       1867 1 . . . . . 3.65 1.8 5.5 1 1 
       1868 1 . . . . . 3.65 1.8 5.5 1 1 
       1869 1 . . . . . 3.65 1.8 5.5 1 1 
       1870 1 . . . . . 3.65 1.8 5.5 1 1 
       1871 1 . . . . . 4.15 1.8 6.5 1 1 
       1872 1 . . . . . 4.15 1.8 6.5 1 1 
       1873 1 . . . . .  2.3 1.8 2.8 1 1 
       1874 1 . . . . . 2.65 1.8 3.5 1 1 
       1875 1 . . . . .  2.3 1.8 2.8 1 1 
       1876 1 . . . . .  2.3 1.8 2.8 1 1 
       1877 1 . . . . . 3.65 1.8 5.5 1 1 
       1878 1 . . . . .  3.4 1.8 5.0 1 1 
       1879 1 . . . . .  3.4 1.8 5.0 1 1 
       1880 1 . . . . .  3.4 1.8 5.0 1 1 
       1881 1 . . . . .  4.4 1.8 7.0 1 1 
       1882 1 . . . . . 2.65 1.8 3.5 1 1 
       1883 1 . . . . .  3.4 1.8 5.0 1 1 
       1884 1 . . . . .  3.4 1.8 5.0 1 1 
       1885 1 . . . . .  4.4 1.8 7.0 1 1 
       1886 1 . . . . .  4.4 1.8 7.0 1 1 
       1887 1 . . . . .  3.4 1.8 5.0 1 1 
       1888 1 . . . . .  3.4 1.8 5.0 1 1 
       1889 1 . . . . . 3.65 1.8 5.5 1 1 
       1890 1 . . . . . 3.65 1.8 5.5 1 1 
       1891 1 . . . . . 4.15 1.8 6.5 1 1 
       1892 1 . . . . .  4.4 1.8 7.0 1 1 
       1893 1 . . . . .  3.4 1.8 5.0 1 1 
       1894 1 . . . . .  3.4 1.8 5.0 1 1 
       1895 1 . . . . .  3.4 1.8 5.0 1 1 
       1896 1 . . . . . 3.65 1.8 5.5 1 1 
       1897 1 . . . . . 2.65 1.8 3.5 1 1 
       1898 1 . . . . .  2.3 1.8 2.8 1 1 
       1899 1 . . . . . 2.65 1.8 3.5 1 1 
       1900 1 . . . . . 2.65 1.8 3.5 1 1 
       1901 1 . . . . . 4.15 1.8 6.5 1 1 
       1902 1 . . . . . 2.65 1.8 3.5 1 1 
       1903 1 . . . . . 2.65 1.8 3.5 1 1 
       1904 1 . . . . . 2.65 1.8 3.5 1 1 
       1905 1 . . . . .  3.4 1.8 5.0 1 1 
       1906 1 . . . . .  2.3 1.8 2.8 1 1 
       1907 1 . . . . .  3.4 1.8 5.0 1 1 
       1908 1 . . . . .  3.9 1.8 6.0 1 1 
       1909 1 . . . . .  3.4 1.8 5.0 1 1 
       1910 1 . . . . .  3.4 1.8 5.0 1 1 
       1911 1 . . . . . 3.65 1.8 5.5 1 1 
       1912 1 . . . . . 4.15 1.8 6.5 1 1 
       1913 1 . . . . . 4.15 1.8 6.5 1 1 
       1914 1 . . . . . 2.65 1.8 3.5 1 1 
       1915 1 . . . . .  2.8 1.8 3.8 1 1 
       1916 1 . . . . .  3.4 1.8 5.0 1 1 
       1917 1 . . . . .  2.3 1.8 2.8 1 1 
       1918 1 . . . . . 3.65 1.8 5.5 1 1 
       1919 1 . . . . .  3.4 1.8 5.0 1 1 
       1920 1 . . . . .  3.4 1.8 5.0 1 1 
       1921 1 . . . . .  3.4 1.8 5.0 1 1 
       1922 1 . . . . . 4.15 1.8 6.5 1 1 
       1923 1 . . . . .  3.4 1.8 5.0 1 1 
       1924 1 . . . . .  3.9 1.8 6.0 1 1 
       1925 1 . . . . .  3.4 1.8 5.0 1 1 
       1926 1 . . . . .  3.4 1.8 5.0 1 1 
       1927 1 . . . . . 2.65 1.8 3.5 1 1 
       1928 1 . . . . .  2.3 1.8 2.8 1 1 
       1929 1 . . . . . 4.15 1.8 6.5 1 1 
       1930 1 . . . . . 2.65 1.8 3.5 1 1 
       1931 1 . . . . .  3.9 1.8 6.0 1 1 
       1932 1 . . . . .  3.9 1.8 6.0 1 1 
       1933 1 . . . . . 4.15 1.8 6.5 1 1 
       1934 1 . . . . . 4.65 1.8 7.5 1 1 
       1935 1 . . . . .  3.9 1.8 6.0 1 1 
       1936 1 . . . . .  2.3 1.8 2.8 1 1 
       1937 1 . . . . . 2.65 1.8 3.5 1 1 
       1938 1 . . . . . 2.65 1.8 3.5 1 1 
       1939 1 . . . . .  3.4 1.8 5.0 1 1 
       1940 1 . . . . . 4.85 1.8 7.9 1 1 
       1941 1 . . . . . 2.65 1.8 3.5 1 1 
       1942 1 . . . . . 2.65 1.8 3.5 1 1 
       1943 1 . . . . . 2.65 1.8 3.5 1 1 
       1944 1 . . . . .  2.3 1.8 2.8 1 1 
       1945 1 . . . . .  3.4 1.8 5.0 1 1 
       1946 1 . . . . . 4.15 1.8 6.5 1 1 
       1947 1 . . . . .  3.4 1.8 5.0 1 1 
       1948 1 . . . . .  3.4 1.8 5.0 1 1 
       1949 1 . . . . .  3.4 1.8 5.0 1 1 
       1950 1 . . . . . 4.85 1.8 7.9 1 1 
       1951 1 . . . . . 2.65 1.8 3.5 1 1 
       1952 1 . . . . .  3.9 1.8 6.0 1 1 
       1953 1 . . . . .  2.3 1.8 2.8 1 1 
       1954 1 . . . . .  3.9 1.8 6.0 1 1 
       1955 1 . . . . .  3.9 1.8 6.0 1 1 
       1956 1 . . . . .  3.4 1.8 5.0 1 1 
       1957 1 . . . . .  3.9 1.8 6.0 1 1 
       1958 1 . . . . .  2.3 1.8 2.8 1 1 
       1959 1 . . . . .  2.3 1.8 2.8 1 1 
       1960 1 . . . . . 2.65 1.8 3.5 1 1 
       1961 1 . . . . . 2.65 1.8 3.5 1 1 
       1962 1 . . . . . 2.65 1.8 3.5 1 1 
       1963 1 . . . . .  3.4 1.8 5.0 1 1 
       1964 1 . . . . .  2.3 1.8 2.8 1 1 
       1965 1 . . . . .  3.4 1.8 5.0 1 1 
       1966 1 . . . . .  3.9 1.8 6.0 1 1 
       1967 1 . . . . . 3.65 1.8 5.5 1 1 
       1968 1 . . . . . 2.65 1.8 3.5 1 1 
       1969 1 . . . . . 2.65 1.8 3.5 1 1 
       1970 1 . . . . . 2.65 1.8 3.5 1 1 
       1971 1 . . . . . 2.65 1.8 3.5 1 1 
       1972 1 . . . . .  2.3 1.8 2.8 1 1 
       1973 1 . . . . .  3.4 1.8 5.0 1 1 
       1974 1 . . . . .  2.3 1.8 2.8 1 1 
       1975 1 . . . . .  3.4 1.8 5.0 1 1 
       1976 1 . . . . .  3.4 1.8 5.0 1 1 
       1977 1 . . . . . 3.75 1.8 5.7 1 1 
       1978 1 . . . . .  4.1 1.8 6.4 1 1 
       1979 1 . . . . .  4.1 1.8 6.4 1 1 
       1980 1 . . . . . 2.65 1.8 3.5 1 1 
       1981 1 . . . . . 2.65 1.8 3.5 1 1 
       1982 1 . . . . .  3.4 1.8 5.0 1 1 
       1983 1 . . . . .  2.3 1.8 2.8 1 1 
       1984 1 . . . . .  3.4 1.8 5.0 1 1 
       1985 1 . . . . . 4.85 1.8 7.9 1 1 
       1986 1 . . . . .  2.3 1.8 2.8 1 1 
       1987 1 . . . . . 2.65 1.8 3.5 1 1 
       1988 1 . . . . . 3.65 1.8 5.5 1 1 
       1989 1 . . . . .  3.4 1.8 5.0 1 1 
       1990 1 . . . . .  2.3 1.8 2.8 1 1 
       1991 1 . . . . . 4.15 1.8 6.5 1 1 
       1992 1 . . . . . 4.15 1.8 6.5 1 1 
       1993 1 . . . . . 4.65 1.8 7.5 1 1 
       1994 1 . . . . . 2.65 1.8 3.5 1 1 
       1995 1 . . . . . 2.65 1.8 3.5 1 1 
       1996 1 . . . . .  2.3 1.8 2.8 1 1 
       1997 1 . . . . .  2.3 1.8 2.8 1 1 
       1998 1 . . . . . 2.65 1.8 3.5 1 1 
       1999 1 . . . . .  3.9 1.8 6.0 1 1 
       2000 1 . . . . .  3.9 1.8 6.0 1 1 
       2001 1 . . . . .  3.9 1.8 6.0 1 1 
       2002 1 . . . . .  2.3 1.8 2.8 1 1 
       2003 1 . . . . .  2.3 1.8 2.8 1 1 
       2004 1 . . . . .  3.4 1.8 5.0 1 1 
       2005 1 . . . . .  3.4 1.8 5.0 1 1 
       2006 1 . . . . .  3.4 1.8 5.0 1 1 
       2007 1 . . . . .  3.4 1.8 5.0 1 1 
       2008 1 . . . . . 3.65 1.8 5.5 1 1 
       2009 1 . . . . .  4.1 1.8 6.4 1 1 
       2010 1 . . . . .  4.1 1.8 6.4 1 1 
       2011 1 . . . . .  2.3 1.8 2.8 1 1 
       2012 1 . . . . .  2.3 1.8 2.8 1 1 
       2013 1 . . . . .  3.9 1.8 6.0 1 1 
       2014 1 . . . . . 4.15 1.8 6.5 1 1 
       2015 1 . . . . .  2.3 1.8 2.8 1 1 
       2016 1 . . . . .  3.4 1.8 5.0 1 1 
       2017 1 . . . . .  3.4 1.8 5.0 1 1 
       2018 1 . . . . .  3.4 1.8 5.0 1 1 
       2019 1 . . . . .  3.9 1.8 6.0 1 1 
       2020 1 . . . . . 4.65 1.8 7.5 1 1 
       2021 1 . . . . . 4.65 1.8 7.5 1 1 
       2022 1 . . . . . 3.15 1.8 4.5 1 1 
       2023 1 . . . . .  3.9 1.8 6.0 1 1 
       2024 1 . . . . .  2.3 1.8 2.8 1 1 
       2025 1 . . . . .  2.3 1.8 2.8 1 1 
       2026 1 . . . . .  3.4 1.8 5.0 1 1 
       2027 1 . . . . . 4.15 1.8 6.5 1 1 
       2028 1 . . . . . 4.15 1.8 6.5 1 1 
       2029 1 . . . . . 4.15 1.8 6.5 1 1 
       2030 1 . . . . .  2.3 1.8 2.8 1 1 
       2031 1 . . . . .  3.9 1.8 6.0 1 1 
       2032 1 . . . . . 4.85 1.8 7.9 1 1 
       2033 1 . . . . .  2.3 1.8 2.8 1 1 
       2034 1 . . . . .  3.9 1.8 6.0 1 1 
       2035 1 . . . . . 2.65 1.8 3.5 1 1 
       2036 1 . . . . . 3.15 1.8 4.5 1 1 
       2037 1 . . . . .  3.9 1.8 6.0 1 1 
       2038 1 . . . . .  3.9 1.8 6.0 1 1 
       2039 1 . . . . .  3.9 1.8 6.0 1 1 
       2040 1 . . . . . 4.85 1.8 7.9 1 1 
       2041 1 . . . . .  2.3 1.8 2.8 1 1 
       2042 1 . . . . . 4.85 1.8 7.9 1 1 
       2043 1 . . . . . 4.85 1.8 7.9 1 1 
       2044 1 . . . . .  3.4 1.8 5.0 1 1 
       2045 1 . . . . .  3.9 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     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 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
    stop_

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

         1 1 1 1 1 20 ILE HA   AAAA 50 . HA   1 2 
         1 1 2 2 1  8 TYR QB   AAAB 38 . HB#  1 2 
         2 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
         2 1 2 2 1  8 TYR HA   AAAB 38 . HA   1 2 
         3 1 1 1 1 23 TYR CG   AAAA 53 . CG   1 2 
         3 1 2 2 1  8 TYR HA   AAAB 38 . HA   1 2 
         4 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
         4 1 2 2 1  8 TYR HB2  AAAB 38 . HB2  1 2 
         5 1 1 1 1 23 TYR CG   AAAA 53 . CG   1 2 
         5 1 2 2 1  8 TYR HB2  AAAB 38 . HB2  1 2 
         6 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
         6 1 2 2 1  8 TYR HB3  AAAB 38 . HB1  1 2 
         7 1 1 1 1 23 TYR CG   AAAA 53 . CG   1 2 
         7 1 2 2 1  8 TYR HB3  AAAB 38 . HB1  1 2 
         8 1 1 1 1 23 TYR HA   AAAA 53 . HA   1 2 
         8 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 2 
         9 1 1 1 1 23 TYR HB2  AAAA 53 . HB2  1 2 
         9 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 2 
        10 1 1 1 1 23 TYR HB3  AAAA 53 . HB1  1 2 
        10 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 2 
        11 1 1 1 1 23 TYR CG   AAAA 53 . CG   1 2 
        11 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 2 
        12 1 1 1 1 23 TYR CG   AAAA 53 . CG   1 2 
        12 1 2 2 1  8 TYR CZ   AAAB 38 . CZ   1 2 
        13 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
        13 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 2 
        14 1 1 1 1 24 VAL HA   AAAA 54 . HA   1 2 
        14 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 2 
        15 1 1 1 1 24 VAL HB   AAAA 54 . HB   1 2 
        15 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 2 
        16 1 1 1 1 24 VAL HB   AAAA 54 . HB   1 2 
        16 1 2 2 1  8 TYR CZ   AAAB 38 . CZ   1 2 
        17 1 1 1 1 24 VAL QG   AAAA 54 . HG## 1 2 
        17 1 2 2 1  8 TYR CG   AAAB 38 . CG   1 2 
        18 1 1 1 1 24 VAL QG   AAAA 54 . HG## 1 2 
        18 1 2 2 1  8 TYR CZ   AAAB 38 . CZ   1 2 
        19 1 1 1 1 20 ILE HA   AAAA 50 . HA   1 2 
        19 1 2 2 1  9 LEU MD1  AAAB 39 . HD1# 1 2 
        20 1 1 1 1 20 ILE HA   AAAA 50 . HA   1 2 
        20 1 2 2 1  9 LEU MD2  AAAB 39 . HD2# 1 2 
        21 1 1 1 1 20 ILE HB   AAAA 50 . HB   1 2 
        21 1 2 2 1  9 LEU MD1  AAAB 39 . HD1# 1 2 
        22 1 1 1 1 20 ILE HB   AAAA 50 . HB   1 2 
        22 1 2 2 1  9 LEU MD2  AAAB 39 . HD2# 1 2 
        23 1 1 1 1 20 ILE MD   AAAA 50 . HD1# 1 2 
        23 1 2 2 1  9 LEU HA   AAAB 39 . HA   1 2 
        24 1 1 1 1 20 ILE MD   AAAA 50 . HD1# 1 2 
        24 1 2 2 1  9 LEU QD   AAAB 39 . HD## 1 2 
        25 1 1 1 1 20 ILE QG   AAAA 50 . HG1# 1 2 
        25 1 2 2 1  9 LEU QD   AAAB 39 . HD## 1 2 
        26 1 1 1 1 20 ILE MG   AAAA 50 . HG2# 1 2 
        26 1 2 2 1  9 LEU QD   AAAB 39 . HD## 1 2 
        27 1 1 1 1 19 VAL QG   AAAA 49 . HG## 1 2 
        27 1 2 2 1 11 GLN QE   AAAB 41 . HE2# 1 2 
        28 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
        28 1 2 2 1 11 GLN HA   AAAB 41 . HA   1 2 
        29 1 1 1 1 23 TYR CG   AAAA 53 . CG   1 2 
        29 1 2 2 1 11 GLN HB2  AAAB 41 . HB2  1 2 
        30 1 1 1 1 23 TYR CG   AAAA 53 . CG   1 2 
        30 1 2 2 1 11 GLN HB3  AAAB 41 . HB1  1 2 
        31 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
        31 1 2 2 1 11 GLN HB2  AAAB 41 . HB2  1 2 
        32 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
        32 1 2 2 1 11 GLN HB3  AAAB 41 . HB1  1 2 
        33 1 1 1 1 23 TYR CG   AAAA 53 . CG   1 2 
        33 1 2 2 1 11 GLN QG   AAAB 41 . HG#  1 2 
        34 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
        34 1 2 2 1 11 GLN QG   AAAB 41 . HG#  1 2 
        35 1 1 1 1 23 TYR HB2  AAAA 53 . HB2  1 2 
        35 1 2 2 1 11 GLN QG   AAAB 41 . HG#  1 2 
        36 1 1 1 1 23 TYR HB3  AAAA 53 . HB1  1 2 
        36 1 2 2 1 11 GLN QG   AAAB 41 . HG#  1 2 
        37 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 2 
        37 1 2 2 1 12 LEU HA   AAAB 42 . HA   1 2 
        38 1 1 1 1 16 ILE QG   AAAA 46 . HG1# 1 2 
        38 1 2 2 1 12 LEU HA   AAAB 42 . HA   1 2 
        39 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 2 
        39 1 2 2 1 12 LEU HB2  AAAB 42 . HB2  1 2 
        40 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 2 
        40 1 2 2 1 12 LEU HB3  AAAB 42 . HB1  1 2 
        41 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 2 
        41 1 2 2 1 12 LEU HB2  AAAB 42 . HB2  1 2 
        42 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 2 
        42 1 2 2 1 12 LEU HB3  AAAB 42 . HB1  1 2 
        43 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 2 
        43 1 2 2 1 12 LEU HG   AAAB 42 . HG   1 2 
        44 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 2 
        44 1 2 2 1 12 LEU MD1  AAAB 42 . HD1# 1 2 
        45 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 2 
        45 1 2 2 1 12 LEU MD2  AAAB 42 . HD2# 1 2 
        46 1 1 1 1 19 VAL HB   AAAA 49 . HB   1 2 
        46 1 2 2 1 12 LEU MD1  AAAB 42 . HD1# 1 2 
        47 1 1 1 1 19 VAL HB   AAAA 49 . HB   1 2 
        47 1 2 2 1 12 LEU MD2  AAAB 42 . HD2# 1 2 
        48 1 1 1 1 19 VAL MG1  AAAA 49 . HG1# 1 2 
        48 1 2 2 1 12 LEU QD   AAAB 42 . HD## 1 2 
        49 1 1 1 1 19 VAL MG2  AAAA 49 . HG2# 1 2 
        49 1 2 2 1 12 LEU QD   AAAB 42 . HD## 1 2 
        50 1 1 1 1 20 ILE QG   AAAA 50 . HG1# 1 2 
        50 1 2 2 1 12 LEU HA   AAAB 42 . HA   1 2 
        51 1 1 1 1 20 ILE HA   AAAA 50 . HA   1 2 
        51 1 2 2 1 12 LEU QD   AAAB 42 . HD## 1 2 
        52 1 1 1 1 20 ILE HB   AAAA 50 . HB   1 2 
        52 1 2 2 1 12 LEU QD   AAAB 42 . HD## 1 2 
        53 1 1 1 1 20 ILE QG   AAAA 50 . HG1# 1 2 
        53 1 2 2 1 12 LEU QD   AAAB 42 . HD## 1 2 
        54 1 1 1 1 20 ILE MG   AAAA 50 . HG2# 1 2 
        54 1 2 2 1 12 LEU MD1  AAAB 42 . HD1# 1 2 
        55 1 1 1 1 20 ILE MG   AAAA 50 . HG2# 1 2 
        55 1 2 2 1 12 LEU MD2  AAAB 42 . HD2# 1 2 
        56 1 1 1 1 22 LYS QD   AAAA 52 . HD#  1 2 
        56 1 2 2 1 12 LEU QD   AAAB 42 . HD## 1 2 
        57 1 1 1 1 23 TYR CG   AAAA 53 . CG   1 2 
        57 1 2 2 1 12 LEU H    AAAB 42 . HN   1 2 
        58 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
        58 1 2 2 1 12 LEU H    AAAB 42 . HN   1 2 
        59 1 1 1 1 23 TYR CG   AAAA 53 . CG   1 2 
        59 1 2 2 1 12 LEU HA   AAAB 42 . HA   1 2 
        60 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
        60 1 2 2 1 12 LEU HA   AAAB 42 . HA   1 2 
        61 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
        61 1 2 2 1 12 LEU QB   AAAB 42 . HB#  1 2 
        62 1 1 1 1 23 TYR HB2  AAAA 53 . HB2  1 2 
        62 1 2 2 1 12 LEU MD1  AAAB 42 . HD1# 1 2 
        63 1 1 1 1 23 TYR HB3  AAAA 53 . HB1  1 2 
        63 1 2 2 1 12 LEU MD2  AAAB 42 . HD2# 1 2 
        64 1 1 1 1 23 TYR CG   AAAA 53 . CG   1 2 
        64 1 2 2 1 12 LEU MD1  AAAB 42 . HD1# 1 2 
        65 1 1 1 1 23 TYR CG   AAAA 53 . CG   1 2 
        65 1 2 2 1 12 LEU MD2  AAAB 42 . HD2# 1 2 
        66 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
        66 1 2 2 1 12 LEU QD   AAAB 42 . HD## 1 2 
        67 1 1 1 1 24 VAL QG   AAAA 54 . HG## 1 2 
        67 1 2 2 1 12 LEU QD   AAAB 42 . HD## 1 2 
        68 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 2 
        68 1 2 2 1 13 ARG HA   AAAB 43 . HA   1 2 
        69 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 2 
        69 1 2 2 1 14 LYS H    AAAB 44 . HN   1 2 
        70 1 1 1 1 16 ILE QG   AAAA 46 . HG1# 1 2 
        70 1 2 2 1 15 ASP H    AAAB 45 . HN   1 2 
        71 1 1 1 1 19 VAL MG1  AAAA 49 . HG1# 1 2 
        71 1 2 2 1 15 ASP HA   AAAB 45 . HA   1 2 
        72 1 1 1 1 19 VAL MG2  AAAA 49 . HG2# 1 2 
        72 1 2 2 1 15 ASP HA   AAAB 45 . HA   1 2 
        73 1 1 1 1 19 VAL HA   AAAA 49 . HA   1 2 
        73 1 2 2 1 15 ASP QB   AAAB 45 . HB#  1 2 
        74 1 1 1 1 19 VAL HB   AAAA 49 . HB   1 2 
        74 1 2 2 1 15 ASP HB2  AAAB 45 . HB2  1 2 
        75 1 1 1 1 19 VAL HB   AAAA 49 . HB   1 2 
        75 1 2 2 1 15 ASP HB3  AAAB 45 . HB1  1 2 
        76 1 1 1 1 19 VAL MG1  AAAA 49 . HG1# 1 2 
        76 1 2 2 1 15 ASP HB2  AAAB 45 . HB2  1 2 
        77 1 1 1 1 19 VAL MG1  AAAA 49 . HG1# 1 2 
        77 1 2 2 1 15 ASP HB3  AAAB 45 . HB1  1 2 
        78 1 1 1 1 19 VAL MG2  AAAA 49 . HG2# 1 2 
        78 1 2 2 1 15 ASP HB2  AAAB 45 . HB2  1 2 
        79 1 1 1 1 19 VAL MG2  AAAA 49 . HG2# 1 2 
        79 1 2 2 1 15 ASP HB3  AAAB 45 . HB1  1 2 
        80 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
        80 1 2 2 1 15 ASP HB2  AAAB 45 . HB2  1 2 
        81 1 1 1 1 23 TYR CZ   AAAA 53 . CZ   1 2 
        81 1 2 2 1 15 ASP HB3  AAAB 45 . HB1  1 2 
        82 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 2 
        82 1 2 2 1 16 ILE H    AAAB 46 . HN   1 2 
        83 1 1 1 1 16 ILE QG   AAAA 46 . HG1# 1 2 
        83 1 2 2 1 16 ILE H    AAAB 46 . HN   1 2 
        84 1 1 1 1 16 ILE MG   AAAA 46 . HG2# 1 2 
        84 1 2 2 1 16 ILE H    AAAB 46 . HN   1 2 
        85 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 2 
        85 1 2 2 1 16 ILE H    AAAB 46 . HN   1 2 
        86 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 2 
        86 1 2 2 1 16 ILE HA   AAAB 46 . HA   1 2 
        87 1 1 1 1 16 ILE MG   AAAA 46 . HG2# 1 2 
        87 1 2 2 1 16 ILE HA   AAAB 46 . HA   1 2 
        88 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 2 
        88 1 2 2 1 16 ILE HA   AAAB 46 . HA   1 2 
        89 1 1 1 1 16 ILE MG   AAAA 46 . HG2# 1 2 
        89 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 2 
        90 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 2 
        90 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 2 
        91 1 1 1 1 19 VAL QG   AAAA 49 . HG## 1 2 
        91 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 2 
        92 1 1 1 1 12 LEU HA   AAAA 42 . HA   1 2 
        92 1 2 2 1 19 VAL QG   AAAB 49 . HG## 1 2 
        93 1 1 1 1 12 LEU QD   AAAA 42 . HD## 1 2 
        93 1 2 2 1 19 VAL QG   AAAB 49 . HG## 1 2 
        94 1 1 1 1 15 ASP HA   AAAA 45 . HA   1 2 
        94 1 2 2 1 19 VAL QG   AAAB 49 . HG## 1 2 
        95 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 2 
        95 1 2 2 1 19 VAL QG   AAAB 49 . HG## 1 2 
        96 1 1 1 1 19 VAL QG   AAAA 49 . HG## 1 2 
        96 1 2 2 1 19 VAL QG   AAAB 49 . HG## 1 2 
        97 1 1 1 1 42 ILE MG   AAAA 72 . HG2# 1 2 
        97 1 2 2 1 30 MET ME   AAAB 60 . HE#  1 2 
        98 1 1 1 1 42 ILE MD   AAAA 72 . HD1# 1 2 
        98 1 2 2 1 30 MET ME   AAAB 60 . HE#  1 2 
        99 1 1 1 1 45 LEU QD   AAAA 75 . HD## 1 2 
        99 1 2 2 1 31 VAL QG   AAAB 61 . HG## 1 2 
       100 1 1 1 1 48 ASN HA   AAAA 78 . HA   1 2 
       100 1 2 2 1 34 GLN QG   AAAB 64 . HG#  1 2 
       101 1 1 1 1 53 GLU HA   AAAA 83 . HA   1 2 
       101 1 2 2 1 41 ASP HB2  AAAB 71 . HB2  1 2 
       102 1 1 1 1 53 GLU HA   AAAA 83 . HA   1 2 
       102 1 2 2 1 41 ASP HB3  AAAB 71 . HB1  1 2 
       103 1 1 1 1 53 GLU QB   AAAA 83 . HB#  1 2 
       103 1 2 2 1 41 ASP HB2  AAAB 71 . HB2  1 2 
       104 1 1 1 1 53 GLU QB   AAAA 83 . HB#  1 2 
       104 1 2 2 1 41 ASP HB3  AAAB 71 . HB1  1 2 
       105 1 1 1 1 53 GLU QG   AAAA 83 . HG#  1 2 
       105 1 2 2 1 41 ASP HB2  AAAB 71 . HB2  1 2 
       106 1 1 1 1 53 GLU QG   AAAA 83 . HG#  1 2 
       106 1 2 2 1 41 ASP HB3  AAAB 71 . HB1  1 2 
       107 1 1 1 1 50 THR MG   AAAA 80 . HG2# 1 2 
       107 1 2 2 1 42 ILE HB   AAAB 72 . HB   1 2 
       108 1 1 1 1 50 THR MG   AAAA 80 . HG2# 1 2 
       108 1 2 2 1 42 ILE HG12 AAAB 72 . HG12 1 2 
       109 1 1 1 1 50 THR MG   AAAA 80 . HG2# 1 2 
       109 1 2 2 1 42 ILE HG13 AAAB 72 . HG11 1 2 
       110 1 1 1 1 52 PRO HA   AAAA 82 . HA   1 2 
       110 1 2 2 1 42 ILE HA   AAAB 72 . HA   1 2 
       111 1 1 1 1 52 PRO HA   AAAA 82 . HA   1 2 
       111 1 2 2 1 42 ILE MG   AAAB 72 . HG2# 1 2 
       112 1 1 1 1 52 PRO HA   AAAA 82 . HA   1 2 
       112 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 2 
       113 1 1 1 1 52 PRO HD2  AAAA 82 . HD2  1 2 
       113 1 2 2 1 42 ILE MG   AAAB 72 . HG2# 1 2 
       114 1 1 1 1 52 PRO HD3  AAAA 82 . HD1  1 2 
       114 1 2 2 1 42 ILE MG   AAAB 72 . HG2# 1 2 
       115 1 1 1 1 53 GLU HA   AAAA 83 . HA   1 2 
       115 1 2 2 1 42 ILE HA   AAAB 72 . HA   1 2 
       116 1 1 1 1 53 GLU QB   AAAA 83 . HB#  1 2 
       116 1 2 2 1 42 ILE HA   AAAB 72 . HA   1 2 
       117 1 1 1 1 53 GLU QG   AAAA 83 . HG#  1 2 
       117 1 2 2 1 42 ILE HA   AAAB 72 . HA   1 2 
       118 1 1 1 1 53 GLU H    AAAA 83 . HN   1 2 
       118 1 2 2 1 42 ILE HA   AAAB 72 . HA   1 2 
       119 1 1 1 1 53 GLU HA   AAAA 83 . HA   1 2 
       119 1 2 2 1 42 ILE MG   AAAB 72 . HG2# 1 2 
       120 1 1 1 1 53 GLU H    AAAA 83 . HN   1 2 
       120 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 2 
       121 1 1 1 1 53 GLU QB   AAAA 83 . HB#  1 2 
       121 1 2 2 1 42 ILE MG   AAAB 72 . HG2# 1 2 
       122 1 1 1 1 53 GLU QG   AAAA 83 . HG#  1 2 
       122 1 2 2 1 42 ILE MG   AAAB 72 . HG2# 1 2 
       123 1 1 1 1 53 GLU QG   AAAA 83 . HG#  1 2 
       123 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 2 
       124 1 1 1 1 50 THR HA   AAAA 80 . HA   1 2 
       124 1 2 2 1 43 SER HA   AAAB 73 . HA   1 2 
       125 1 1 1 1 51 LEU QD   AAAA 81 . HD## 1 2 
       125 1 2 2 1 43 SER HA   AAAB 73 . HA   1 2 
       126 1 1 1 1 51 LEU HB2  AAAA 81 . HB2  1 2 
       126 1 2 2 1 43 SER QB   AAAB 73 . HB#  1 2 
       127 1 1 1 1 51 LEU HB3  AAAA 81 . HB1  1 2 
       127 1 2 2 1 43 SER QB   AAAB 73 . HB#  1 2 
       128 1 1 1 1 51 LEU QD   AAAA 81 . HD## 1 2 
       128 1 2 2 1 43 SER HB2  AAAB 73 . HB2  1 2 
       129 1 1 1 1 51 LEU QD   AAAA 81 . HD## 1 2 
       129 1 2 2 1 43 SER HB3  AAAB 73 . HB1  1 2 
       130 1 1 1 1 51 LEU H    AAAA 81 . HN   1 2 
       130 1 2 2 1 43 SER QB   AAAB 73 . HB#  1 2 
       131 1 1 1 1 48 ASN HB2  AAAA 78 . HB2  1 2 
       131 1 2 2 1 44 ILE MG   AAAB 74 . HG2# 1 2 
       132 1 1 1 1 48 ASN HB3  AAAA 78 . HB1  1 2 
       132 1 2 2 1 44 ILE MG   AAAB 74 . HG2# 1 2 
       133 1 1 1 1 48 ASN HD21 AAAA 78 . HD21 1 2 
       133 1 2 2 1 44 ILE MG   AAAB 74 . HG2# 1 2 
       134 1 1 1 1 48 ASN HD22 AAAA 78 . HD22 1 2 
       134 1 2 2 1 44 ILE MG   AAAB 74 . HG2# 1 2 
       135 1 1 1 1 50 THR HA   AAAA 80 . HA   1 2 
       135 1 2 2 1 44 ILE HA   AAAB 74 . HA   1 2 
       136 1 1 1 1 50 THR HB   AAAA 80 . HB   1 2 
       136 1 2 2 1 44 ILE HA   AAAB 74 . HA   1 2 
       137 1 1 1 1 50 THR MG   AAAA 80 . HG2# 1 2 
       137 1 2 2 1 44 ILE HA   AAAB 74 . HA   1 2 
       138 1 1 1 1 50 THR HA   AAAA 80 . HA   1 2 
       138 1 2 2 1 44 ILE HB   AAAB 74 . HB   1 2 
       139 1 1 1 1 50 THR H    AAAA 80 . HN   1 2 
       139 1 2 2 1 44 ILE MG   AAAB 74 . HG2# 1 2 
       140 1 1 1 1 50 THR HA   AAAA 80 . HA   1 2 
       140 1 2 2 1 44 ILE MG   AAAB 74 . HG2# 1 2 
       141 1 1 1 1 50 THR HA   AAAA 80 . HA   1 2 
       141 1 2 2 1 44 ILE MD   AAAB 74 . HD1# 1 2 
       142 1 1 1 1 50 THR HB   AAAA 80 . HB   1 2 
       142 1 2 2 1 44 ILE MD   AAAB 74 . HD1# 1 2 
       143 1 1 1 1 50 THR MG   AAAA 80 . HG2# 1 2 
       143 1 2 2 1 44 ILE MD   AAAB 74 . HD1# 1 2 
       144 1 1 1 1 50 THR MG   AAAA 80 . HG2# 1 2 
       144 1 2 2 1 44 ILE MG   AAAB 74 . HG2# 1 2 
       145 1 1 1 1 51 LEU H    AAAA 81 . HN   1 2 
       145 1 2 2 1 44 ILE HA   AAAB 74 . HA   1 2 
       146 1 1 1 1 48 ASN HA   AAAA 78 . HA   1 2 
       146 1 2 2 1 45 LEU H    AAAB 75 . HN   1 2 
       147 1 1 1 1 48 ASN HA   AAAA 78 . HA   1 2 
       147 1 2 2 1 45 LEU HA   AAAB 75 . HA   1 2 
       148 1 1 1 1 49 VAL HB   AAAA 79 . HB   1 2 
       148 1 2 2 1 45 LEU H    AAAB 75 . HN   1 2 
       149 1 1 1 1 49 VAL H    AAAA 79 . HN   1 2 
       149 1 2 2 1 45 LEU HA   AAAB 75 . HA   1 2 
       150 1 1 1 1 49 VAL H    AAAA 79 . HN   1 2 
       150 1 2 2 1 45 LEU HB2  AAAB 75 . HB2  1 2 
       151 1 1 1 1 49 VAL H    AAAA 79 . HN   1 2 
       151 1 2 2 1 45 LEU HB3  AAAB 75 . HB1  1 2 
       152 1 1 1 1 49 VAL H    AAAA 79 . HN   1 2 
       152 1 2 2 1 45 LEU HG   AAAB 75 . HG   1 2 
       153 1 1 1 1 49 VAL H    AAAA 79 . HN   1 2 
       153 1 2 2 1 45 LEU QD   AAAB 75 . HD## 1 2 
       154 1 1 1 1 49 VAL QG   AAAA 79 . HG## 1 2 
       154 1 2 2 1 45 LEU QD   AAAB 75 . HD## 1 2 
       155 1 1 1 1 49 VAL QG   AAAA 79 . HG## 1 2 
       155 1 2 2 1 45 LEU HB2  AAAB 75 . HB2  1 2 
       156 1 1 1 1 49 VAL QG   AAAA 79 . HG## 1 2 
       156 1 2 2 1 45 LEU HB3  AAAB 75 . HB1  1 2 
       157 1 1 1 1 49 VAL QG   AAAA 79 . HG## 1 2 
       157 1 2 2 1 45 LEU HG   AAAB 75 . HG   1 2 
       158 1 1 1 1 50 THR HA   AAAA 80 . HA   1 2 
       158 1 2 2 1 45 LEU H    AAAB 75 . HN   1 2 
       159 1 1 1 1 51 LEU H    AAAA 81 . HN   1 2 
       159 1 2 2 1 45 LEU H    AAAB 75 . HN   1 2 
       160 1 1 1 1 51 LEU HG   AAAA 81 . HG   1 2 
       160 1 2 2 1 45 LEU H    AAAB 75 . HN   1 2 
       161 1 1 1 1 51 LEU HG   AAAA 81 . HG   1 2 
       161 1 2 2 1 45 LEU HB2  AAAB 75 . HB2  1 2 
       162 1 1 1 1 51 LEU HG   AAAA 81 . HG   1 2 
       162 1 2 2 1 45 LEU HB3  AAAB 75 . HB1  1 2 
       163 1 1 1 1 47 LEU H    AAAA 77 . HN   1 2 
       163 1 2 2 1 46 GLU HA   AAAB 76 . HA   1 2 
       164 1 1 1 1 48 ASN HD21 AAAA 78 . HD21 1 2 
       164 1 2 2 1 46 GLU QG   AAAB 76 . HG#  1 2 
       165 1 1 1 1 48 ASN H    AAAA 78 . HN   1 2 
       165 1 2 2 1 46 GLU HA   AAAB 76 . HA   1 2 
       166 1 1 1 1 48 ASN HA   AAAA 78 . HA   1 2 
       166 1 2 2 1 46 GLU HA   AAAB 76 . HA   1 2 
       167 1 1 1 1 48 ASN HB2  AAAA 78 . HB2  1 2 
       167 1 2 2 1 46 GLU HA   AAAB 76 . HA   1 2 
       168 1 1 1 1 48 ASN HB3  AAAA 78 . HB1  1 2 
       168 1 2 2 1 46 GLU HA   AAAB 76 . HA   1 2 
       169 1 1 1 1 48 ASN H    AAAA 78 . HN   1 2 
       169 1 2 2 1 46 GLU QB   AAAB 76 . HB#  1 2 
       170 1 1 1 1 48 ASN HA   AAAA 78 . HA   1 2 
       170 1 2 2 1 46 GLU QB   AAAB 76 . HB#  1 2 
       171 1 1 1 1 48 ASN H    AAAA 78 . HN   1 2 
       171 1 2 2 1 46 GLU QG   AAAB 76 . HG#  1 2 
       172 1 1 1 1 48 ASN HA   AAAA 78 . HA   1 2 
       172 1 2 2 1 46 GLU QG   AAAB 76 . HG#  1 2 
       173 1 1 1 1 48 ASN HD21 AAAA 78 . HD21 1 2 
       173 1 2 2 1 46 GLU HA   AAAB 76 . HA   1 2 
       174 1 1 1 1 48 ASN HD22 AAAA 78 . HD22 1 2 
       174 1 2 2 1 46 GLU HA   AAAB 76 . HA   1 2 
       175 1 1 1 1 48 ASN HD21 AAAA 78 . HD21 1 2 
       175 1 2 2 1 46 GLU QB   AAAB 76 . HB#  1 2 
       176 1 1 1 1 48 ASN HD22 AAAA 78 . HD22 1 2 
       176 1 2 2 1 46 GLU QB   AAAB 76 . HB#  1 2 
       177 1 1 1 1 48 ASN HD22 AAAA 78 . HD22 1 2 
       177 1 2 2 1 46 GLU QG   AAAB 76 . HG#  1 2 
       178 1 1 1 1 49 VAL H    AAAA 79 . HN   1 2 
       178 1 2 2 1 46 GLU QG   AAAB 76 . HG#  1 2 
       179 1 1 1 1 49 VAL H    AAAA 79 . HN   1 2 
       179 1 2 2 1 46 GLU HA   AAAB 76 . HA   1 2 
       180 1 1 1 1 47 LEU HG   AAAA 77 . HG   1 2 
       180 1 2 2 1 47 LEU H    AAAB 77 . HN   1 2 
       181 1 1 1 1 47 LEU QD   AAAA 77 . HD## 1 2 
       181 1 2 2 1 47 LEU H    AAAB 77 . HN   1 2 
       182 1 1 1 1 48 ASN HA   AAAA 78 . HA   1 2 
       182 1 2 2 1 47 LEU H    AAAB 77 . HN   1 2 
       183 1 1 1 1 48 ASN H    AAAA 78 . HN   1 2 
       183 1 2 2 1 47 LEU QD   AAAB 77 . HD## 1 2 
       184 1 1 1 1  8 TYR QB   AAAA 38 . HB#  1 2 
       184 1 2 2 1 20 ILE HA   AAAB 50 . HA   1 2 
       185 1 1 1 1  8 TYR HA   AAAA 38 . HA   1 2 
       185 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       186 1 1 1 1  8 TYR HA   AAAA 38 . HA   1 2 
       186 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 2 
       187 1 1 1 1  8 TYR HB2  AAAA 38 . HB2  1 2 
       187 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       188 1 1 1 1  8 TYR HB2  AAAA 38 . HB2  1 2 
       188 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 2 
       189 1 1 1 1  8 TYR HB3  AAAA 38 . HB1  1 2 
       189 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       190 1 1 1 1  8 TYR HB3  AAAA 38 . HB1  1 2 
       190 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 2 
       191 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 2 
       191 1 2 2 1 23 TYR HA   AAAB 53 . HA   1 2 
       192 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 2 
       192 1 2 2 1 23 TYR HB2  AAAB 53 . HB2  1 2 
       193 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 2 
       193 1 2 2 1 23 TYR HB3  AAAB 53 . HB1  1 2 
       194 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 2 
       194 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 2 
       195 1 1 1 1  8 TYR CZ   AAAA 38 . CZ   1 2 
       195 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 2 
       196 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 2 
       196 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       197 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 2 
       197 1 2 2 1 24 VAL HA   AAAB 54 . HA   1 2 
       198 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 2 
       198 1 2 2 1 24 VAL HB   AAAB 54 . HB   1 2 
       199 1 1 1 1  8 TYR CZ   AAAA 38 . CZ   1 2 
       199 1 2 2 1 24 VAL HB   AAAB 54 . HB   1 2 
       200 1 1 1 1  8 TYR CG   AAAA 38 . CG   1 2 
       200 1 2 2 1 24 VAL QG   AAAB 54 . HG## 1 2 
       201 1 1 1 1  8 TYR CZ   AAAA 38 . CZ   1 2 
       201 1 2 2 1 24 VAL QG   AAAB 54 . HG## 1 2 
       202 1 1 1 1  9 LEU MD1  AAAA 39 . HD1# 1 2 
       202 1 2 2 1 20 ILE HA   AAAB 50 . HA   1 2 
       203 1 1 1 1  9 LEU MD2  AAAA 39 . HD2# 1 2 
       203 1 2 2 1 20 ILE HA   AAAB 50 . HA   1 2 
       204 1 1 1 1  9 LEU MD1  AAAA 39 . HD1# 1 2 
       204 1 2 2 1 20 ILE HB   AAAB 50 . HB   1 2 
       205 1 1 1 1  9 LEU MD2  AAAA 39 . HD2# 1 2 
       205 1 2 2 1 20 ILE HB   AAAB 50 . HB   1 2 
       206 1 1 1 1  9 LEU HA   AAAA 39 . HA   1 2 
       206 1 2 2 1 20 ILE MD   AAAB 50 . HD1# 1 2 
       207 1 1 1 1  9 LEU QD   AAAA 39 . HD## 1 2 
       207 1 2 2 1 20 ILE MD   AAAB 50 . HD1# 1 2 
       208 1 1 1 1  9 LEU QD   AAAA 39 . HD## 1 2 
       208 1 2 2 1 20 ILE QG   AAAB 50 . HG1# 1 2 
       209 1 1 1 1  9 LEU QD   AAAA 39 . HD## 1 2 
       209 1 2 2 1 20 ILE MG   AAAB 50 . HG2# 1 2 
       210 1 1 1 1 11 GLN QE   AAAA 41 . HE2# 1 2 
       210 1 2 2 1 19 VAL QG   AAAB 49 . HG## 1 2 
       211 1 1 1 1 11 GLN HA   AAAA 41 . HA   1 2 
       211 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       212 1 1 1 1 11 GLN HB2  AAAA 41 . HB2  1 2 
       212 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 2 
       213 1 1 1 1 11 GLN HB3  AAAA 41 . HB1  1 2 
       213 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 2 
       214 1 1 1 1 11 GLN HB2  AAAA 41 . HB2  1 2 
       214 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       215 1 1 1 1 11 GLN HB3  AAAA 41 . HB1  1 2 
       215 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       216 1 1 1 1 11 GLN QG   AAAA 41 . HG#  1 2 
       216 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 2 
       217 1 1 1 1 11 GLN QG   AAAA 41 . HG#  1 2 
       217 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       218 1 1 1 1 11 GLN QG   AAAA 41 . HG#  1 2 
       218 1 2 2 1 23 TYR HB2  AAAB 53 . HB2  1 2 
       219 1 1 1 1 11 GLN QG   AAAA 41 . HG#  1 2 
       219 1 2 2 1 23 TYR HB3  AAAB 53 . HB1  1 2 
       220 1 1 1 1 12 LEU HA   AAAA 42 . HA   1 2 
       220 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 2 
       221 1 1 1 1 12 LEU HA   AAAA 42 . HA   1 2 
       221 1 2 2 1 16 ILE QG   AAAB 46 . HG1# 1 2 
       222 1 1 1 1 12 LEU HB2  AAAA 42 . HB2  1 2 
       222 1 2 2 1 16 ILE HA   AAAB 46 . HA   1 2 
       223 1 1 1 1 12 LEU HB3  AAAA 42 . HB1  1 2 
       223 1 2 2 1 16 ILE HA   AAAB 46 . HA   1 2 
       224 1 1 1 1 12 LEU HB2  AAAA 42 . HB2  1 2 
       224 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 2 
       225 1 1 1 1 12 LEU HB3  AAAA 42 . HB1  1 2 
       225 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 2 
       226 1 1 1 1 12 LEU HG   AAAA 42 . HG   1 2 
       226 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 2 
       227 1 1 1 1 12 LEU MD1  AAAA 42 . HD1# 1 2 
       227 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 2 
       228 1 1 1 1 12 LEU MD2  AAAA 42 . HD2# 1 2 
       228 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 2 
       229 1 1 1 1 12 LEU MD1  AAAA 42 . HD1# 1 2 
       229 1 2 2 1 19 VAL HB   AAAB 49 . HB   1 2 
       230 1 1 1 1 12 LEU MD2  AAAA 42 . HD2# 1 2 
       230 1 2 2 1 19 VAL HB   AAAB 49 . HB   1 2 
       231 1 1 1 1 12 LEU QD   AAAA 42 . HD## 1 2 
       231 1 2 2 1 19 VAL MG1  AAAB 49 . HG1# 1 2 
       232 1 1 1 1 12 LEU QD   AAAA 42 . HD## 1 2 
       232 1 2 2 1 19 VAL MG2  AAAB 49 . HG2# 1 2 
       233 1 1 1 1 12 LEU QD   AAAA 42 . HD## 1 2 
       233 1 2 2 1 20 ILE HB   AAAB 50 . HB   1 2 
       234 1 1 1 1 12 LEU QD   AAAA 42 . HD## 1 2 
       234 1 2 2 1 20 ILE HA   AAAB 50 . HA   1 2 
       235 1 1 1 1 12 LEU QD   AAAA 42 . HD## 1 2 
       235 1 2 2 1 20 ILE QG   AAAB 50 . HG1# 1 2 
       236 1 1 1 1 12 LEU MD1  AAAA 42 . HD1# 1 2 
       236 1 2 2 1 20 ILE MG   AAAB 50 . HG2# 1 2 
       237 1 1 1 1 12 LEU MD2  AAAA 42 . HD2# 1 2 
       237 1 2 2 1 20 ILE MG   AAAB 50 . HG2# 1 2 
       238 1 1 1 1 12 LEU QD   AAAA 42 . HD## 1 2 
       238 1 2 2 1 22 LYS QD   AAAB 52 . HD#  1 2 
       239 1 1 1 1 12 LEU H    AAAA 42 . HN   1 2 
       239 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 2 
       240 1 1 1 1 12 LEU H    AAAA 42 . HN   1 2 
       240 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       241 1 1 1 1 12 LEU HA   AAAA 42 . HA   1 2 
       241 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 2 
       242 1 1 1 1 12 LEU HA   AAAA 42 . HA   1 2 
       242 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       243 1 1 1 1 12 LEU QB   AAAA 42 . HB#  1 2 
       243 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       244 1 1 1 1 12 LEU MD1  AAAA 42 . HD1# 1 2 
       244 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 2 
       245 1 1 1 1 12 LEU MD2  AAAA 42 . HD2# 1 2 
       245 1 2 2 1 23 TYR CG   AAAB 53 . CG   1 2 
       246 1 1 1 1 12 LEU MD1  AAAA 42 . HD1# 1 2 
       246 1 2 2 1 23 TYR HB2  AAAB 53 . HB2  1 2 
       247 1 1 1 1 12 LEU MD2  AAAA 42 . HD2# 1 2 
       247 1 2 2 1 23 TYR HB3  AAAB 53 . HB1  1 2 
       248 1 1 1 1 12 LEU QD   AAAA 42 . HD## 1 2 
       248 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       249 1 1 1 1 13 ARG HA   AAAA 43 . HA   1 2 
       249 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 2 
       250 1 1 1 1 14 LYS H    AAAA 44 . HN   1 2 
       250 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 2 
       251 1 1 1 1 15 ASP H    AAAA 45 . HN   1 2 
       251 1 2 2 1 16 ILE QG   AAAB 46 . HG1# 1 2 
       252 1 1 1 1 15 ASP HA   AAAA 45 . HA   1 2 
       252 1 2 2 1 19 VAL MG1  AAAB 49 . HG1# 1 2 
       253 1 1 1 1 15 ASP HA   AAAA 45 . HA   1 2 
       253 1 2 2 1 19 VAL MG2  AAAB 49 . HG2# 1 2 
       254 1 1 1 1 15 ASP QB   AAAA 45 . HB#  1 2 
       254 1 2 2 1 19 VAL HA   AAAB 49 . HA   1 2 
       255 1 1 1 1 15 ASP HB2  AAAA 45 . HB2  1 2 
       255 1 2 2 1 19 VAL HB   AAAB 49 . HB   1 2 
       256 1 1 1 1 15 ASP HB3  AAAA 45 . HB1  1 2 
       256 1 2 2 1 19 VAL HB   AAAB 49 . HB   1 2 
       257 1 1 1 1 15 ASP HB2  AAAA 45 . HB2  1 2 
       257 1 2 2 1 19 VAL MG1  AAAB 49 . HG1# 1 2 
       258 1 1 1 1 15 ASP HB3  AAAA 45 . HB1  1 2 
       258 1 2 2 1 19 VAL MG1  AAAB 49 . HG1# 1 2 
       259 1 1 1 1 15 ASP HB2  AAAA 45 . HB2  1 2 
       259 1 2 2 1 19 VAL MG2  AAAB 49 . HG2# 1 2 
       260 1 1 1 1 15 ASP HB3  AAAA 45 . HB1  1 2 
       260 1 2 2 1 19 VAL MG2  AAAB 49 . HG2# 1 2 
       261 1 1 1 1 15 ASP HB2  AAAA 45 . HB2  1 2 
       261 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       262 1 1 1 1 15 ASP HB3  AAAA 45 . HB1  1 2 
       262 1 2 2 1 23 TYR CZ   AAAB 53 . CZ   1 2 
       263 1 1 1 1 16 ILE H    AAAA 46 . HN   1 2 
       263 1 2 2 1 16 ILE HA   AAAB 46 . HA   1 2 
       264 1 1 1 1 16 ILE H    AAAA 46 . HN   1 2 
       264 1 2 2 1 16 ILE QG   AAAB 46 . HG1# 1 2 
       265 1 1 1 1 16 ILE H    AAAA 46 . HN   1 2 
       265 1 2 2 1 16 ILE MG   AAAB 46 . HG2# 1 2 
       266 1 1 1 1 16 ILE H    AAAA 46 . HN   1 2 
       266 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 2 
       267 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 2 
       267 1 2 2 1 16 ILE MG   AAAB 46 . HG2# 1 2 
       268 1 1 1 1 16 ILE HA   AAAA 46 . HA   1 2 
       268 1 2 2 1 16 ILE MD   AAAB 46 . HD1# 1 2 
       269 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 2 
       269 1 2 2 1 16 ILE MG   AAAB 46 . HG2# 1 2 
       270 1 1 1 1 16 ILE MD   AAAA 46 . HD1# 1 2 
       270 1 2 2 1 19 VAL QG   AAAB 49 . HG## 1 2 
       271 1 1 1 1 19 VAL QG   AAAA 49 . HG## 1 2 
       271 1 2 2 1 12 LEU HA   AAAB 42 . HA   1 2 
       272 1 1 1 1 19 VAL QG   AAAA 49 . HG## 1 2 
       272 1 2 2 1 12 LEU QD   AAAB 42 . HD## 1 2 
       273 1 1 1 1 19 VAL QG   AAAA 49 . HG## 1 2 
       273 1 2 2 1 15 ASP HA   AAAB 45 . HA   1 2 
       274 1 1 1 1 19 VAL QG   AAAA 49 . HG## 1 2 
       274 1 2 2 1 16 ILE HA   AAAB 46 . HA   1 2 
       275 1 1 1 1 30 MET ME   AAAA 60 . HE#  1 2 
       275 1 2 2 1 42 ILE MG   AAAB 72 . HG2# 1 2 
       276 1 1 1 1 30 MET ME   AAAA 60 . HE#  1 2 
       276 1 2 2 1 42 ILE MD   AAAB 72 . HD1# 1 2 
       277 1 1 1 1 31 VAL QG   AAAA 61 . HG## 1 2 
       277 1 2 2 1 45 LEU QD   AAAB 75 . HD## 1 2 
       278 1 1 1 1 34 GLN QG   AAAA 64 . HG#  1 2 
       278 1 2 2 1 48 ASN HA   AAAB 78 . HA   1 2 
       279 1 1 1 1 41 ASP HB2  AAAA 71 . HB2  1 2 
       279 1 2 2 1 53 GLU HA   AAAB 83 . HA   1 2 
       280 1 1 1 1 41 ASP HB3  AAAA 71 . HB1  1 2 
       280 1 2 2 1 53 GLU HA   AAAB 83 . HA   1 2 
       281 1 1 1 1 41 ASP HB2  AAAA 71 . HB2  1 2 
       281 1 2 2 1 53 GLU QB   AAAB 83 . HB#  1 2 
       282 1 1 1 1 41 ASP HB3  AAAA 71 . HB1  1 2 
       282 1 2 2 1 53 GLU QB   AAAB 83 . HB#  1 2 
       283 1 1 1 1 41 ASP HB2  AAAA 71 . HB2  1 2 
       283 1 2 2 1 53 GLU QG   AAAB 83 . HG#  1 2 
       284 1 1 1 1 41 ASP HB3  AAAA 71 . HB1  1 2 
       284 1 2 2 1 53 GLU QG   AAAB 83 . HG#  1 2 
       285 1 1 1 1 42 ILE HB   AAAA 72 . HB   1 2 
       285 1 2 2 1 50 THR MG   AAAB 80 . HG2# 1 2 
       286 1 1 1 1 42 ILE HG12 AAAA 72 . HG12 1 2 
       286 1 2 2 1 50 THR MG   AAAB 80 . HG2# 1 2 
       287 1 1 1 1 42 ILE HG13 AAAA 72 . HG11 1 2 
       287 1 2 2 1 50 THR MG   AAAB 80 . HG2# 1 2 
       288 1 1 1 1 42 ILE HA   AAAA 72 . HA   1 2 
       288 1 2 2 1 52 PRO HA   AAAB 82 . HA   1 2 
       289 1 1 1 1 42 ILE MG   AAAA 72 . HG2# 1 2 
       289 1 2 2 1 52 PRO HA   AAAB 82 . HA   1 2 
       290 1 1 1 1 42 ILE MD   AAAA 72 . HD1# 1 2 
       290 1 2 2 1 52 PRO HA   AAAB 82 . HA   1 2 
       291 1 1 1 1 42 ILE MG   AAAA 72 . HG2# 1 2 
       291 1 2 2 1 52 PRO HD2  AAAB 82 . HD2  1 2 
       292 1 1 1 1 42 ILE MG   AAAA 72 . HG2# 1 2 
       292 1 2 2 1 52 PRO HD3  AAAB 82 . HD1  1 2 
       293 1 1 1 1 42 ILE HA   AAAA 72 . HA   1 2 
       293 1 2 2 1 53 GLU HA   AAAB 83 . HA   1 2 
       294 1 1 1 1 42 ILE HA   AAAA 72 . HA   1 2 
       294 1 2 2 1 53 GLU H    AAAB 83 . HN   1 2 
       295 1 1 1 1 42 ILE HA   AAAA 72 . HA   1 2 
       295 1 2 2 1 53 GLU QB   AAAB 83 . HB#  1 2 
       296 1 1 1 1 42 ILE HA   AAAA 72 . HA   1 2 
       296 1 2 2 1 53 GLU QG   AAAB 83 . HG#  1 2 
       297 1 1 1 1 42 ILE MG   AAAA 72 . HG2# 1 2 
       297 1 2 2 1 53 GLU HA   AAAB 83 . HA   1 2 
       298 1 1 1 1 42 ILE MD   AAAA 72 . HD1# 1 2 
       298 1 2 2 1 53 GLU H    AAAB 83 . HN   1 2 
       299 1 1 1 1 42 ILE MG   AAAA 72 . HG2# 1 2 
       299 1 2 2 1 53 GLU QB   AAAB 83 . HB#  1 2 
       300 1 1 1 1 42 ILE MG   AAAA 72 . HG2# 1 2 
       300 1 2 2 1 53 GLU QG   AAAB 83 . HG#  1 2 
       301 1 1 1 1 42 ILE MD   AAAA 72 . HD1# 1 2 
       301 1 2 2 1 53 GLU QG   AAAB 83 . HG#  1 2 
       302 1 1 1 1 43 SER HA   AAAA 73 . HA   1 2 
       302 1 2 2 1 50 THR HA   AAAB 80 . HA   1 2 
       303 1 1 1 1 43 SER HA   AAAA 73 . HA   1 2 
       303 1 2 2 1 51 LEU QD   AAAB 81 . HD## 1 2 
       304 1 1 1 1 43 SER QB   AAAA 73 . HB#  1 2 
       304 1 2 2 1 51 LEU HB2  AAAB 81 . HB2  1 2 
       305 1 1 1 1 43 SER QB   AAAA 73 . HB#  1 2 
       305 1 2 2 1 51 LEU HB3  AAAB 81 . HB1  1 2 
       306 1 1 1 1 43 SER HB2  AAAA 73 . HB2  1 2 
       306 1 2 2 1 51 LEU QD   AAAB 81 . HD## 1 2 
       307 1 1 1 1 43 SER HB3  AAAA 73 . HB1  1 2 
       307 1 2 2 1 51 LEU QD   AAAB 81 . HD## 1 2 
       308 1 1 1 1 43 SER QB   AAAA 73 . HB#  1 2 
       308 1 2 2 1 51 LEU H    AAAB 81 . HN   1 2 
       309 1 1 1 1 44 ILE MG   AAAA 74 . HG2# 1 2 
       309 1 2 2 1 48 ASN HB2  AAAB 78 . HB2  1 2 
       310 1 1 1 1 44 ILE MG   AAAA 74 . HG2# 1 2 
       310 1 2 2 1 48 ASN HB3  AAAB 78 . HB1  1 2 
       311 1 1 1 1 44 ILE MG   AAAA 74 . HG2# 1 2 
       311 1 2 2 1 48 ASN HD21 AAAB 78 . HD21 1 2 
       312 1 1 1 1 44 ILE MG   AAAA 74 . HG2# 1 2 
       312 1 2 2 1 48 ASN HD22 AAAB 78 . HD22 1 2 
       313 1 1 1 1 44 ILE HA   AAAA 74 . HA   1 2 
       313 1 2 2 1 50 THR HA   AAAB 80 . HA   1 2 
       314 1 1 1 1 44 ILE HA   AAAA 74 . HA   1 2 
       314 1 2 2 1 50 THR HB   AAAB 80 . HB   1 2 
       315 1 1 1 1 44 ILE HA   AAAA 74 . HA   1 2 
       315 1 2 2 1 50 THR MG   AAAB 80 . HG2# 1 2 
       316 1 1 1 1 44 ILE HB   AAAA 74 . HB   1 2 
       316 1 2 2 1 50 THR HA   AAAB 80 . HA   1 2 
       317 1 1 1 1 44 ILE MG   AAAA 74 . HG2# 1 2 
       317 1 2 2 1 50 THR H    AAAB 80 . HN   1 2 
       318 1 1 1 1 44 ILE MG   AAAA 74 . HG2# 1 2 
       318 1 2 2 1 50 THR HA   AAAB 80 . HA   1 2 
       319 1 1 1 1 44 ILE MD   AAAA 74 . HD1# 1 2 
       319 1 2 2 1 50 THR HA   AAAB 80 . HA   1 2 
       320 1 1 1 1 44 ILE MD   AAAA 74 . HD1# 1 2 
       320 1 2 2 1 50 THR HB   AAAB 80 . HB   1 2 
       321 1 1 1 1 44 ILE MD   AAAA 74 . HD1# 1 2 
       321 1 2 2 1 50 THR MG   AAAB 80 . HG2# 1 2 
       322 1 1 1 1 44 ILE MG   AAAA 74 . HG2# 1 2 
       322 1 2 2 1 50 THR MG   AAAB 80 . HG2# 1 2 
       323 1 1 1 1 44 ILE HA   AAAA 74 . HA   1 2 
       323 1 2 2 1 51 LEU H    AAAB 81 . HN   1 2 
       324 1 1 1 1 45 LEU H    AAAA 75 . HN   1 2 
       324 1 2 2 1 48 ASN HA   AAAB 78 . HA   1 2 
       325 1 1 1 1 45 LEU HA   AAAA 75 . HA   1 2 
       325 1 2 2 1 48 ASN HA   AAAB 78 . HA   1 2 
       326 1 1 1 1 45 LEU H    AAAA 75 . HN   1 2 
       326 1 2 2 1 49 VAL HB   AAAB 79 . HB   1 2 
       327 1 1 1 1 45 LEU HA   AAAA 75 . HA   1 2 
       327 1 2 2 1 49 VAL H    AAAB 79 . HN   1 2 
       328 1 1 1 1 45 LEU HB2  AAAA 75 . HB2  1 2 
       328 1 2 2 1 49 VAL H    AAAB 79 . HN   1 2 
       329 1 1 1 1 45 LEU HB3  AAAA 75 . HB1  1 2 
       329 1 2 2 1 49 VAL H    AAAB 79 . HN   1 2 
       330 1 1 1 1 45 LEU HG   AAAA 75 . HG   1 2 
       330 1 2 2 1 49 VAL H    AAAB 79 . HN   1 2 
       331 1 1 1 1 45 LEU QD   AAAA 75 . HD## 1 2 
       331 1 2 2 1 49 VAL H    AAAB 79 . HN   1 2 
       332 1 1 1 1 45 LEU QD   AAAA 75 . HD## 1 2 
       332 1 2 2 1 49 VAL QG   AAAB 79 . HG## 1 2 
       333 1 1 1 1 45 LEU HB2  AAAA 75 . HB2  1 2 
       333 1 2 2 1 49 VAL QG   AAAB 79 . HG## 1 2 
       334 1 1 1 1 45 LEU HB3  AAAA 75 . HB1  1 2 
       334 1 2 2 1 49 VAL QG   AAAB 79 . HG## 1 2 
       335 1 1 1 1 45 LEU HG   AAAA 75 . HG   1 2 
       335 1 2 2 1 49 VAL QG   AAAB 79 . HG## 1 2 
       336 1 1 1 1 45 LEU H    AAAA 75 . HN   1 2 
       336 1 2 2 1 50 THR HA   AAAB 80 . HA   1 2 
       337 1 1 1 1 45 LEU H    AAAA 75 . HN   1 2 
       337 1 2 2 1 51 LEU H    AAAB 81 . HN   1 2 
       338 1 1 1 1 45 LEU H    AAAA 75 . HN   1 2 
       338 1 2 2 1 51 LEU HG   AAAB 81 . HG   1 2 
       339 1 1 1 1 45 LEU HB2  AAAA 75 . HB2  1 2 
       339 1 2 2 1 51 LEU HG   AAAB 81 . HG   1 2 
       340 1 1 1 1 45 LEU HB3  AAAA 75 . HB1  1 2 
       340 1 2 2 1 51 LEU HG   AAAB 81 . HG   1 2 
       341 1 1 1 1 46 GLU HA   AAAA 76 . HA   1 2 
       341 1 2 2 1 47 LEU H    AAAB 77 . HN   1 2 
       342 1 1 1 1 46 GLU QG   AAAA 76 . HG#  1 2 
       342 1 2 2 1 48 ASN HD21 AAAB 78 . HD21 1 2 
       343 1 1 1 1 46 GLU HA   AAAA 76 . HA   1 2 
       343 1 2 2 1 48 ASN H    AAAB 78 . HN   1 2 
       344 1 1 1 1 46 GLU HA   AAAA 76 . HA   1 2 
       344 1 2 2 1 48 ASN HA   AAAB 78 . HA   1 2 
       345 1 1 1 1 46 GLU HA   AAAA 76 . HA   1 2 
       345 1 2 2 1 48 ASN HB2  AAAB 78 . HB2  1 2 
       346 1 1 1 1 46 GLU HA   AAAA 76 . HA   1 2 
       346 1 2 2 1 48 ASN HB3  AAAB 78 . HB1  1 2 
       347 1 1 1 1 46 GLU QB   AAAA 76 . HB#  1 2 
       347 1 2 2 1 48 ASN H    AAAB 78 . HN   1 2 
       348 1 1 1 1 46 GLU QB   AAAA 76 . HB#  1 2 
       348 1 2 2 1 48 ASN HA   AAAB 78 . HA   1 2 
       349 1 1 1 1 46 GLU QG   AAAA 76 . HG#  1 2 
       349 1 2 2 1 48 ASN H    AAAB 78 . HN   1 2 
       350 1 1 1 1 46 GLU QG   AAAA 76 . HG#  1 2 
       350 1 2 2 1 48 ASN HA   AAAB 78 . HA   1 2 
       351 1 1 1 1 46 GLU HA   AAAA 76 . HA   1 2 
       351 1 2 2 1 48 ASN HD21 AAAB 78 . HD21 1 2 
       352 1 1 1 1 46 GLU HA   AAAA 76 . HA   1 2 
       352 1 2 2 1 48 ASN HD22 AAAB 78 . HD22 1 2 
       353 1 1 1 1 46 GLU QB   AAAA 76 . HB#  1 2 
       353 1 2 2 1 48 ASN HD21 AAAB 78 . HD21 1 2 
       354 1 1 1 1 46 GLU QB   AAAA 76 . HB#  1 2 
       354 1 2 2 1 48 ASN HD22 AAAB 78 . HD22 1 2 
       355 1 1 1 1 46 GLU QG   AAAA 76 . HG#  1 2 
       355 1 2 2 1 48 ASN HD22 AAAB 78 . HD22 1 2 
       356 1 1 1 1 46 GLU QG   AAAA 76 . HG#  1 2 
       356 1 2 2 1 49 VAL H    AAAB 79 . HN   1 2 
       357 1 1 1 1 46 GLU HA   AAAA 76 . HA   1 2 
       357 1 2 2 1 49 VAL H    AAAB 79 . HN   1 2 
       358 1 1 1 1 47 LEU H    AAAA 77 . HN   1 2 
       358 1 2 2 1 47 LEU HG   AAAB 77 . HG   1 2 
       359 1 1 1 1 47 LEU H    AAAA 77 . HN   1 2 
       359 1 2 2 1 47 LEU QD   AAAB 77 . HD## 1 2 
       360 1 1 1 1 47 LEU H    AAAA 77 . HN   1 2 
       360 1 2 2 1 48 ASN HA   AAAB 78 . HA   1 2 
       361 1 1 1 1 47 LEU QD   AAAA 77 . HD## 1 2 
       361 1 2 2 1 48 ASN H    AAAB 78 . HN   1 2 
    stop_

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

         1 1 . . . . . 4.15 1.8  6.5 1 2 
         2 1 . . . . .  3.9 1.8  6.0 1 2 
         3 1 . . . . . 3.65 1.8  5.5 1 2 
         4 1 . . . . .  4.4 1.8  7.0 1 2 
         5 1 . . . . .  4.4 1.8  7.0 1 2 
         6 1 . . . . .  4.4 1.8  7.0 1 2 
         7 1 . . . . .  4.4 1.8  7.0 1 2 
         8 1 . . . . .  4.4 1.8  7.0 1 2 
         9 1 . . . . .  4.4 1.8  7.0 1 2 
        10 1 . . . . .  4.4 1.8  7.0 1 2 
        11 1 . . . . .  5.4 1.8  9.0 1 2 
        12 1 . . . . .  5.4 1.8  9.0 1 2 
        13 1 . . . . .  5.4 1.8  9.0 1 2 
        14 1 . . . . .  4.4 1.8  7.0 1 2 
        15 1 . . . . .  4.4 1.8  7.0 1 2 
        16 1 . . . . .  4.4 1.8  7.0 1 2 
        17 1 . . . . .  5.1 1.8  8.4 1 2 
        18 1 . . . . .  5.1 1.8  8.4 1 2 
        19 1 . . . . .  4.4 1.8  7.0 1 2 
        20 1 . . . . .  4.4 1.8  7.0 1 2 
        21 1 . . . . .  4.4 1.8  7.0 1 2 
        22 1 . . . . .  4.4 1.8  7.0 1 2 
        23 1 . . . . . 4.15 1.8  6.5 1 2 
        24 1 . . . . . 4.85 1.8  7.9 1 2 
        25 1 . . . . . 5.35 1.8  8.9 1 2 
        26 1 . . . . . 4.85 1.8  7.9 1 2 
        27 1 . . . . . 5.35 1.8  8.9 1 2 
        28 1 . . . . . 4.65 1.8  7.5 1 2 
        29 1 . . . . .  4.4 1.8  7.0 1 2 
        30 1 . . . . .  4.4 1.8  7.0 1 2 
        31 1 . . . . .  4.4 1.8  7.0 1 2 
        32 1 . . . . .  4.4 1.8  7.0 1 2 
        33 1 . . . . . 5.15 1.8  8.5 1 2 
        34 1 . . . . . 4.15 1.8  6.5 1 2 
        35 1 . . . . .  3.9 1.8  6.0 1 2 
        36 1 . . . . .  3.9 1.8  6.0 1 2 
        37 1 . . . . . 4.15 1.8  6.5 1 2 
        38 1 . . . . .  3.9 1.8  6.0 1 2 
        39 1 . . . . . 3.65 1.8  5.5 1 2 
        40 1 . . . . . 3.65 1.8  5.5 1 2 
        41 1 . . . . . 4.15 1.8  6.5 1 2 
        42 1 . . . . . 4.15 1.8  6.5 1 2 
        43 1 . . . . . 4.15 1.8  6.5 1 2 
        44 1 . . . . .  4.9 1.8  8.0 1 2 
        45 1 . . . . .  4.9 1.8  8.0 1 2 
        46 1 . . . . . 4.15 1.8  6.5 1 2 
        47 1 . . . . . 4.15 1.8  6.5 1 2 
        48 1 . . . . . 4.85 1.8  7.9 1 2 
        49 1 . . . . . 4.85 1.8  7.9 1 2 
        50 1 . . . . .  3.9 1.8  6.0 1 2 
        51 1 . . . . .  4.1 1.8  6.4 1 2 
        52 1 . . . . . 4.85 1.8  7.9 1 2 
        53 1 . . . . .  4.6 1.8  7.4 1 2 
        54 1 . . . . . 4.15 1.8  6.5 1 2 
        55 1 . . . . . 4.15 1.8  6.5 1 2 
        56 1 . . . . . 5.35 1.8  8.9 1 2 
        57 1 . . . . .  4.4 1.8  7.0 1 2 
        58 1 . . . . .  4.4 1.8  7.0 1 2 
        59 1 . . . . .  4.4 1.8  7.0 1 2 
        60 1 . . . . . 3.65 1.8  5.5 1 2 
        61 1 . . . . . 5.15 1.8  8.5 1 2 
        62 1 . . . . .  3.4 1.8  5.0 1 2 
        63 1 . . . . .  3.4 1.8  5.0 1 2 
        64 1 . . . . . 5.15 1.8  8.5 1 2 
        65 1 . . . . . 5.15 1.8  8.5 1 2 
        66 1 . . . . .  5.1 1.8  8.4 1 2 
        67 1 . . . . . 5.55 1.8  9.3 1 2 
        68 1 . . . . .  3.4 1.8  5.0 1 2 
        69 1 . . . . . 4.15 1.8  6.5 1 2 
        70 1 . . . . .  3.9 1.8  6.0 1 2 
        71 1 . . . . . 4.15 1.8  6.5 1 2 
        72 1 . . . . . 4.15 1.8  6.5 1 2 
        73 1 . . . . . 4.15 1.8  6.5 1 2 
        74 1 . . . . .  3.4 1.8  5.0 1 2 
        75 1 . . . . .  3.4 1.8  5.0 1 2 
        76 1 . . . . .  3.4 1.8  5.0 1 2 
        77 1 . . . . .  3.4 1.8  5.0 1 2 
        78 1 . . . . .  3.4 1.8  5.0 1 2 
        79 1 . . . . .  3.4 1.8  5.0 1 2 
        80 1 . . . . .  4.4 1.8  7.0 1 2 
        81 1 . . . . .  4.4 1.8  7.0 1 2 
        82 1 . . . . .  3.4 1.8  5.0 1 2 
        83 1 . . . . .  3.9 1.8  6.0 1 2 
        84 1 . . . . . 4.15 1.8  6.5 1 2 
        85 1 . . . . . 4.15 1.8  6.5 1 2 
        86 1 . . . . .  3.4 1.8  5.0 1 2 
        87 1 . . . . . 4.15 1.8  6.5 1 2 
        88 1 . . . . . 4.15 1.8  6.5 1 2 
        89 1 . . . . .  3.8 1.8  5.8 1 2 
        90 1 . . . . .  3.8 1.8  5.8 1 2 
        91 1 . . . . .  5.6 1.8  9.4 1 2 
        92 1 . . . . . 4.85 1.8  6.4 1 2 
        93 1 . . . . . 5.55 1.8  9.3 1 2 
        94 1 . . . . . 4.85 1.8  7.9 1 2 
        95 1 . . . . . 4.85 1.8  7.9 1 2 
        96 1 . . . . .  6.3 1.8 10.8 1 2 
        97 1 . . . . . 4.15 1.8  6.5 1 2 
        98 1 . . . . . 4.15 1.8  6.5 1 2 
        99 1 . . . . . 5.55 1.8  9.3 1 2 
       100 1 . . . . .  3.9 1.8  6.0 1 2 
       101 1 . . . . . 3.65 1.8  5.5 1 2 
       102 1 . . . . . 3.65 1.8  5.5 1 2 
       103 1 . . . . .  3.9 1.8  6.0 1 2 
       104 1 . . . . .  3.9 1.8  6.0 1 2 
       105 1 . . . . .  3.9 1.8  6.0 1 2 
       106 1 . . . . .  3.9 1.8  6.0 1 2 
       107 1 . . . . .  3.4 1.8  5.0 1 2 
       108 1 . . . . . 4.15 1.8  6.5 1 2 
       109 1 . . . . . 4.15 1.8  6.5 1 2 
       110 1 . . . . . 2.65 1.8  3.5 1 2 
       111 1 . . . . .  3.4 1.8  5.0 1 2 
       112 1 . . . . . 4.15 1.8  6.5 1 2 
       113 1 . . . . . 4.15 1.8  6.5 1 2 
       114 1 . . . . . 4.15 1.8  6.5 1 2 
       115 1 . . . . .  3.4 1.8  5.0 1 2 
       116 1 . . . . .  3.9 1.8  6.0 1 2 
       117 1 . . . . .  3.9 1.8  6.0 1 2 
       118 1 . . . . . 3.65 1.8  5.5 1 2 
       119 1 . . . . . 4.15 1.8  6.5 1 2 
       120 1 . . . . . 4.15 1.8  6.5 1 2 
       121 1 . . . . . 4.65 1.8  7.5 1 2 
       122 1 . . . . . 4.65 1.8  7.5 1 2 
       123 1 . . . . . 4.65 1.8  7.5 1 2 
       124 1 . . . . . 3.65 1.8  5.5 1 2 
       125 1 . . . . . 4.85 1.8  7.9 1 2 
       126 1 . . . . .  3.9 1.8  6.0 1 2 
       127 1 . . . . .  3.9 1.8  6.0 1 2 
       128 1 . . . . .  4.1 1.8  6.4 1 2 
       129 1 . . . . .  4.1 1.8  6.4 1 2 
       130 1 . . . . .  3.9 1.8  6.0 1 2 
       131 1 . . . . .  3.4 1.8  5.0 1 2 
       132 1 . . . . .  3.4 1.8  5.0 1 2 
       133 1 . . . . . 4.15 1.8  6.5 1 2 
       134 1 . . . . . 4.15 1.8  6.5 1 2 
       135 1 . . . . .  2.3 1.8  2.8 1 2 
       136 1 . . . . .  3.4 1.8  5.0 1 2 
       137 1 . . . . . 4.15 1.8  6.5 1 2 
       138 1 . . . . .  3.4 1.8  5.0 1 2 
       139 1 . . . . . 4.15 1.8  6.5 1 2 
       140 1 . . . . .  3.4 1.8  5.0 1 2 
       141 1 . . . . .  3.4 1.8  5.0 1 2 
       142 1 . . . . . 4.15 1.8  6.5 1 2 
       143 1 . . . . . 4.15 1.8  6.5 1 2 
       144 1 . . . . . 4.15 1.8  6.5 1 2 
       145 1 . . . . . 2.65 1.8  3.5 1 2 
       146 1 . . . . . 3.65 1.8  5.5 1 2 
       147 1 . . . . . 3.65 1.8  5.5 1 2 
       148 1 . . . . .  3.4 1.8  5.0 1 2 
       149 1 . . . . .  3.4 1.8  5.0 1 2 
       150 1 . . . . .  3.4 1.8  5.0 1 2 
       151 1 . . . . .  3.4 1.8  5.0 1 2 
       152 1 . . . . . 3.65 1.8  5.5 1 2 
       153 1 . . . . . 4.85 1.8  7.9 1 2 
       154 1 . . . . . 5.55 1.8  9.3 1 2 
       155 1 . . . . . 4.85 1.8  7.9 1 2 
       156 1 . . . . . 4.85 1.8  7.9 1 2 
       157 1 . . . . . 4.85 1.8  7.9 1 2 
       158 1 . . . . .  3.4 1.8  5.0 1 2 
       159 1 . . . . .  3.4 1.8  5.0 1 2 
       160 1 . . . . .  3.4 1.8  5.0 1 2 
       161 1 . . . . .  3.4 1.8  5.0 1 2 
       162 1 . . . . .  3.4 1.8  5.0 1 2 
       163 1 . . . . .  3.4 1.8  5.0 1 2 
       164 1 . . . . .  3.9 1.8  4.5 1 2 
       165 1 . . . . .  3.4 1.8  5.0 1 2 
       166 1 . . . . .  2.3 1.8  2.8 1 2 
       167 1 . . . . .  3.4 1.8  5.0 1 2 
       168 1 . . . . .  3.4 1.8  5.0 1 2 
       169 1 . . . . .  3.9 1.8  6.0 1 2 
       170 1 . . . . . 3.15 1.8  4.5 1 2 
       171 1 . . . . .  3.9 1.8  6.0 1 2 
       172 1 . . . . .  3.9 1.8  6.0 1 2 
       173 1 . . . . . 3.65 1.8  5.5 1 2 
       174 1 . . . . .  3.4 1.8  5.0 1 2 
       175 1 . . . . . 3.15 1.8  4.5 1 2 
       176 1 . . . . . 3.15 1.8  4.5 1 2 
       177 1 . . . . . 3.15 1.8  4.5 1 2 
       178 1 . . . . .  3.9 1.8  6.0 1 2 
       179 1 . . . . .  3.4 1.8  5.0 1 2 
       180 1 . . . . .  3.9 1.8  6.0 1 2 
       181 1 . . . . . 4.85 1.8  7.9 1 2 
       182 1 . . . . .  3.4 1.8  5.0 1 2 
       183 1 . . . . . 4.85 1.8  7.9 1 2 
       184 1 . . . . . 4.15 1.8  6.5 1 2 
       185 1 . . . . .  3.9 1.8  6.0 1 2 
       186 1 . . . . . 3.65 1.8  5.5 1 2 
       187 1 . . . . .  4.4 1.8  7.0 1 2 
       188 1 . . . . .  4.4 1.8  7.0 1 2 
       189 1 . . . . .  4.4 1.8  7.0 1 2 
       190 1 . . . . .  4.4 1.8  7.0 1 2 
       191 1 . . . . .  4.4 1.8  7.0 1 2 
       192 1 . . . . .  4.4 1.8  7.0 1 2 
       193 1 . . . . .  4.4 1.8  7.0 1 2 
       194 1 . . . . .  5.4 1.8  9.0 1 2 
       195 1 . . . . .  5.4 1.8  9.0 1 2 
       196 1 . . . . .  5.4 1.8  9.0 1 2 
       197 1 . . . . .  4.4 1.8  7.0 1 2 
       198 1 . . . . .  4.4 1.8  7.0 1 2 
       199 1 . . . . .  4.4 1.8  7.0 1 2 
       200 1 . . . . .  5.1 1.8  8.4 1 2 
       201 1 . . . . .  5.1 1.8  8.4 1 2 
       202 1 . . . . .  4.4 1.8  7.0 1 2 
       203 1 . . . . .  4.4 1.8  7.0 1 2 
       204 1 . . . . .  4.4 1.8  7.0 1 2 
       205 1 . . . . .  4.4 1.8  7.0 1 2 
       206 1 . . . . . 4.15 1.8  6.5 1 2 
       207 1 . . . . . 4.85 1.8  7.9 1 2 
       208 1 . . . . . 5.35 1.8  8.9 1 2 
       209 1 . . . . . 4.85 1.8  7.9 1 2 
       210 1 . . . . . 5.35 1.8  8.9 1 2 
       211 1 . . . . . 4.65 1.8  7.5 1 2 
       212 1 . . . . .  4.4 1.8  7.0 1 2 
       213 1 . . . . .  4.4 1.8  7.0 1 2 
       214 1 . . . . .  4.4 1.8  7.0 1 2 
       215 1 . . . . .  4.4 1.8  7.0 1 2 
       216 1 . . . . .  4.9 1.8  8.0 1 2 
       217 1 . . . . . 4.15 1.8  6.5 1 2 
       218 1 . . . . .  3.9 1.8  6.0 1 2 
       219 1 . . . . .  3.9 1.8  6.0 1 2 
       220 1 . . . . . 4.15 1.8  6.5 1 2 
       221 1 . . . . .  3.9 1.8  6.0 1 2 
       222 1 . . . . . 3.65 1.8  5.5 1 2 
       223 1 . . . . . 3.65 1.8  5.5 1 2 
       224 1 . . . . . 4.15 1.8  6.5 1 2 
       225 1 . . . . . 4.15 1.8  6.5 1 2 
       226 1 . . . . . 4.15 1.8  6.5 1 2 
       227 1 . . . . .  4.9 1.8  8.0 1 2 
       228 1 . . . . .  4.9 1.8  8.0 1 2 
       229 1 . . . . . 4.15 1.8  6.5 1 2 
       230 1 . . . . . 4.15 1.8  6.5 1 2 
       231 1 . . . . . 4.85 1.8  7.9 1 2 
       232 1 . . . . . 4.85 1.8  7.9 1 2 
       233 1 . . . . . 4.85 1.8  7.9 1 2 
       234 1 . . . . .  4.1 1.8  6.4 1 2 
       235 1 . . . . .  4.6 1.8  7.4 1 2 
       236 1 . . . . . 4.15 1.8  6.5 1 2 
       237 1 . . . . . 4.15 1.8  6.5 1 2 
       238 1 . . . . . 5.35 1.8  8.9 1 2 
       239 1 . . . . .  4.4 1.8  7.0 1 2 
       240 1 . . . . .  4.4 1.8  7.0 1 2 
       241 1 . . . . .  4.4 1.8  7.0 1 2 
       242 1 . . . . . 3.65 1.8  5.5 1 2 
       243 1 . . . . . 5.15 1.8  8.5 1 2 
       244 1 . . . . . 5.15 1.8  8.5 1 2 
       245 1 . . . . . 5.15 1.8  8.5 1 2 
       246 1 . . . . .  3.4 1.8  5.0 1 2 
       247 1 . . . . .  3.4 1.8  5.0 1 2 
       248 1 . . . . .  5.1 1.8  8.4 1 2 
       249 1 . . . . .  3.4 1.8  5.0 1 2 
       250 1 . . . . . 4.15 1.8  6.5 1 2 
       251 1 . . . . .  3.9 1.8  6.0 1 2 
       252 1 . . . . . 4.15 1.8  6.5 1 2 
       253 1 . . . . . 4.15 1.8  6.5 1 2 
       254 1 . . . . . 4.15 1.8  6.5 1 2 
       255 1 . . . . .  3.4 1.8  5.0 1 2 
       256 1 . . . . .  3.4 1.8  5.0 1 2 
       257 1 . . . . .  3.4 1.8  5.0 1 2 
       258 1 . . . . .  3.4 1.8  5.0 1 2 
       259 1 . . . . .  3.4 1.8  5.0 1 2 
       260 1 . . . . .  3.4 1.8  5.0 1 2 
       261 1 . . . . .  4.4 1.8  7.0 1 2 
       262 1 . . . . .  4.4 1.8  7.0 1 2 
       263 1 . . . . .  3.4 1.8  5.0 1 2 
       264 1 . . . . .  3.9 1.8  6.0 1 2 
       265 1 . . . . . 4.15 1.8  6.5 1 2 
       266 1 . . . . . 4.15 1.8  6.5 1 2 
       267 1 . . . . . 4.15 1.8  6.5 1 2 
       268 1 . . . . . 4.15 1.8  6.5 1 2 
       269 1 . . . . .  3.8 1.8  5.8 1 2 
       270 1 . . . . .  5.6 1.8  9.4 1 2 
       271 1 . . . . . 4.85 1.8  7.9 1 2 
       272 1 . . . . . 5.55 1.8  9.3 1 2 
       273 1 . . . . . 4.85 1.8  7.9 1 2 
       274 1 . . . . . 4.85 1.8  7.9 1 2 
       275 1 . . . . . 4.15 1.8  6.5 1 2 
       276 1 . . . . . 4.15 1.8  6.5 1 2 
       277 1 . . . . . 5.55 1.8  9.3 1 2 
       278 1 . . . . .  3.9 1.8  6.0 1 2 
       279 1 . . . . . 3.65 1.8  5.5 1 2 
       280 1 . . . . . 3.65 1.8  5.5 1 2 
       281 1 . . . . .  3.9 1.8  6.0 1 2 
       282 1 . . . . .  3.9 1.8  6.0 1 2 
       283 1 . . . . .  3.9 1.8  6.0 1 2 
       284 1 . . . . .  3.9 1.8  6.0 1 2 
       285 1 . . . . .  3.4 1.8  5.0 1 2 
       286 1 . . . . . 4.15 1.8  6.5 1 2 
       287 1 . . . . . 4.15 1.8  6.5 1 2 
       288 1 . . . . . 2.65 1.8  3.5 1 2 
       289 1 . . . . .  3.4 1.8  5.0 1 2 
       290 1 . . . . . 4.15 1.8  6.5 1 2 
       291 1 . . . . . 4.15 1.8  6.5 1 2 
       292 1 . . . . . 4.15 1.8  6.5 1 2 
       293 1 . . . . .  3.4 1.8  5.0 1 2 
       294 1 . . . . . 3.65 1.8  5.5 1 2 
       295 1 . . . . .  3.9 1.8  6.0 1 2 
       296 1 . . . . .  3.9 1.8  6.0 1 2 
       297 1 . . . . . 4.15 1.8  6.5 1 2 
       298 1 . . . . . 4.15 1.8  6.5 1 2 
       299 1 . . . . . 4.65 1.8  7.5 1 2 
       300 1 . . . . . 4.65 1.8  7.5 1 2 
       301 1 . . . . . 4.65 1.8  7.5 1 2 
       302 1 . . . . . 3.65 1.8  5.5 1 2 
       303 1 . . . . . 4.85 1.8  7.9 1 2 
       304 1 . . . . .  3.9 1.8  6.0 1 2 
       305 1 . . . . .  3.9 1.8  6.0 1 2 
       306 1 . . . . .  4.1 1.8  6.4 1 2 
       307 1 . . . . .  4.1 1.8  6.4 1 2 
       308 1 . . . . .  3.9 1.8  6.0 1 2 
       309 1 . . . . .  3.4 1.8  5.0 1 2 
       310 1 . . . . .  3.4 1.8  5.0 1 2 
       311 1 . . . . . 4.15 1.8  6.5 1 2 
       312 1 . . . . . 4.15 1.8  6.5 1 2 
       313 1 . . . . .  2.3 1.8  2.8 1 2 
       314 1 . . . . .  3.4 1.8  5.0 1 2 
       315 1 . . . . . 4.15 1.8  6.5 1 2 
       316 1 . . . . .  3.4 1.8  5.0 1 2 
       317 1 . . . . . 4.15 1.8  6.5 1 2 
       318 1 . . . . .  3.4 1.8  5.0 1 2 
       319 1 . . . . .  3.4 1.8  5.0 1 2 
       320 1 . . . . . 4.15 1.8  6.5 1 2 
       321 1 . . . . . 4.15 1.8  6.5 1 2 
       322 1 . . . . . 4.15 1.8  6.5 1 2 
       323 1 . . . . . 2.65 1.8  3.5 1 2 
       324 1 . . . . . 3.65 1.8  5.5 1 2 
       325 1 . . . . . 3.65 1.8  5.5 1 2 
       326 1 . . . . .  3.4 1.8  5.0 1 2 
       327 1 . . . . .  3.4 1.8  5.0 1 2 
       328 1 . . . . .  3.4 1.8  5.0 1 2 
       329 1 . . . . .  3.4 1.8  5.0 1 2 
       330 1 . . . . . 3.65 1.8  5.5 1 2 
       331 1 . . . . . 4.85 1.8  7.9 1 2 
       332 1 . . . . . 5.55 1.8  9.3 1 2 
       333 1 . . . . . 4.85 1.8  7.9 1 2 
       334 1 . . . . . 4.85 1.8  7.9 1 2 
       335 1 . . . . . 4.85 1.8  7.9 1 2 
       336 1 . . . . .  3.4 1.8  5.0 1 2 
       337 1 . . . . .  3.4 1.8  5.0 1 2 
       338 1 . . . . .  3.4 1.8  5.0 1 2 
       339 1 . . . . .  3.4 1.8  5.0 1 2 
       340 1 . . . . .  3.4 1.8  5.0 1 2 
       341 1 . . . . .  3.4 1.8  5.0 1 2 
       342 1 . . . . .  3.9 1.8  4.5 1 2 
       343 1 . . . . .  3.4 1.8  5.0 1 2 
       344 1 . . . . .  2.3 1.8  2.8 1 2 
       345 1 . . . . .  3.4 1.8  5.0 1 2 
       346 1 . . . . .  3.4 1.8  5.0 1 2 
       347 1 . . . . .  3.9 1.8  6.0 1 2 
       348 1 . . . . . 3.15 1.8  4.5 1 2 
       349 1 . . . . .  3.9 1.8  6.0 1 2 
       350 1 . . . . .  3.9 1.8  6.0 1 2 
       351 1 . . . . . 3.65 1.8  5.5 1 2 
       352 1 . . . . .  3.4 1.8  5.0 1 2 
       353 1 . . . . . 3.15 1.8  4.5 1 2 
       354 1 . . . . . 3.15 1.8  4.5 1 2 
       355 1 . . . . . 3.15 1.8  4.5 1 2 
       356 1 . . . . .  3.9 1.8  6.0 1 2 
       357 1 . . . . .  3.4 1.8  5.0 1 2 
       358 1 . . . . .  3.9 1.8  6.0 1 2 
       359 1 . . . . . 4.85 1.8  7.9 1 2 
       360 1 . . . . .  3.4 1.8  5.0 1 2 
       361 1 . . . . . 4.85 1.8  7.9 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

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

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

         1 1 . . . . . 3.0 2.7 3.3 1 3 
         2 1 . . . . . 2.0 1.7 2.3 1 3 
         3 1 . . . . . 3.0 2.7 3.3 1 3 
         4 1 . . . . . 2.0 1.7 2.3 1 3 
         5 1 . . . . . 3.0 2.7 3.3 1 3 
         6 1 . . . . . 2.0 1.7 2.3 1 3 
         7 1 . . . . . 3.0 2.7 3.3 1 3 
         8 1 . . . . . 2.0 1.7 2.3 1 3 
         9 1 . . . . . 3.0 2.7 3.3 1 3 
        10 1 . . . . . 2.0 1.7 2.3 1 3 
        11 1 . . . . . 3.0 2.7 3.3 1 3 
        12 1 . . . . . 2.0 1.7 2.3 1 3 
        13 1 . . . . . 3.0 2.7 3.3 1 3 
        14 1 . . . . . 2.0 1.7 2.3 1 3 
        15 1 . . . . . 3.0 2.7 3.3 1 3 
        16 1 . . . . . 2.0 1.7 2.3 1 3 
        17 1 . . . . . 3.0 2.7 3.3 1 3 
        18 1 . . . . . 2.0 1.7 2.3 1 3 
        19 1 . . . . . 3.0 2.7 3.3 1 3 
        20 1 . . . . . 2.0 1.7 2.3 1 3 
        21 1 . . . . . 3.0 2.7 3.3 1 3 
        22 1 . . . . . 2.0 1.7 2.3 1 3 
        23 1 . . . . . 3.0 2.7 3.3 1 3 
        24 1 . . . . . 2.0 1.7 2.3 1 3 
        25 1 . . . . . 3.0 2.7 3.3 1 3 
        26 1 . . . . . 2.0 1.7 2.3 1 3 
        27 1 . . . . . 3.0 2.7 3.3 1 3 
        28 1 . . . . . 2.0 1.7 2.3 1 3 
        29 1 . . . . . 3.0 2.7 3.3 1 3 
        30 1 . . . . . 2.0 1.7 2.3 1 3 
        31 1 . . . . . 3.0 2.7 3.3 1 3 
        32 1 . . . . . 2.0 1.7 2.3 1 3 
        33 1 . . . . . 3.0 2.7 3.3 1 3 
        34 1 . . . . . 2.0 1.7 2.3 1 3 
        35 1 . . . . . 3.0 2.7 3.3 1 3 
        36 1 . . . . . 2.0 1.7 2.3 1 3 
        37 1 . . . . . 3.0 2.7 3.3 1 3 
        38 1 . . . . . 2.0 1.7 2.3 1 3 
        39 1 . . . . . 3.0 2.7 3.3 1 3 
        40 1 . . . . . 2.0 1.7 2.3 1 3 
        41 1 . . . . . 3.0 2.7 3.3 1 3 
        42 1 . . . . . 2.0 1.7 2.3 1 3 
        43 1 . . . . . 3.0 2.7 3.3 1 3 
        44 1 . . . . . 2.0 1.7 2.3 1 3 
        45 1 . . . . . 3.0 2.7 3.3 1 3 
        46 1 . . . . . 2.0 1.7 2.3 1 3 
        47 1 . . . . . 3.0 2.7 3.3 1 3 
        48 1 . . . . . 2.0 1.7 2.3 1 3 
        49 1 . . . . . 3.0 2.7 3.3 1 3 
        50 1 . . . . . 2.0 1.7 2.3 1 3 
        51 1 . . . . . 3.0 2.7 3.3 1 3 
        52 1 . . . . . 2.0 1.7 2.3 1 3 
        53 1 . . . . . 3.0 2.7 3.3 1 3 
        54 1 . . . . . 2.0 1.7 2.3 1 3 
        55 1 . . . . . 3.0 2.7 3.3 1 3 
        56 1 . . . . . 2.0 1.7 2.3 1 3 
        57 1 . . . . . 3.0 2.7 3.3 1 3 
        58 1 . . . . . 2.0 1.7 2.3 1 3 
        59 1 . . . . . 3.0 2.7 3.3 1 3 
        60 1 . . . . . 2.0 1.7 2.3 1 3 
        61 1 . . . . . 3.0 2.7 3.3 1 3 
        62 1 . . . . . 2.0 1.7 2.3 1 3 
        63 1 . . . . . 3.0 2.7 3.3 1 3 
        64 1 . . . . . 2.0 1.7 2.3 1 3 
        65 1 . . . . . 3.0 2.7 3.3 1 3 
        66 1 . . . . . 2.0 1.7 2.3 1 3 
        67 1 . . . . . 3.0 2.7 3.3 1 3 
        68 1 . . . . . 2.0 1.7 2.3 1 3 
        69 1 . . . . . 3.0 2.7 3.3 1 3 
        70 1 . . . . . 2.0 1.7 2.3 1 3 
        71 1 . . . . . 3.0 2.7 3.3 1 3 
        72 1 . . . . . 2.0 1.7 2.3 1 3 
        73 1 . . . . . 3.0 2.7 3.3 1 3 
        74 1 . . . . . 2.0 1.7 2.3 1 3 
        75 1 . . . . . 3.0 2.7 3.3 1 3 
        76 1 . . . . . 2.0 1.7 2.3 1 3 
        77 1 . . . . . 3.0 2.7 3.3 1 3 
        78 1 . . . . . 2.0 1.7 2.3 1 3 
        79 1 . . . . . 3.0 2.7 3.3 1 3 
        80 1 . . . . . 2.0 1.7 2.3 1 3 
        81 1 . . . . . 3.0 2.7 3.3 1 3 
        82 1 . . . . . 2.0 1.7 2.3 1 3 
        83 1 . . . . . 3.0 2.7 3.3 1 3 
        84 1 . . . . . 2.0 1.7 2.3 1 3 
        85 1 . . . . . 3.0 2.7 3.3 1 3 
        86 1 . . . . . 2.0 1.7 2.3 1 3 
        87 1 . . . . . 3.0 2.7 3.3 1 3 
        88 1 . . . . . 2.0 1.7 2.3 1 3 
        89 1 . . . . . 3.0 2.7 3.3 1 3 
        90 1 . . . . . 2.0 1.7 2.3 1 3 
        91 1 . . . . . 3.0 2.7 3.3 1 3 
        92 1 . . . . . 2.0 1.7 2.3 1 3 
        93 1 . . . . . 3.0 2.7 3.3 1 3 
        94 1 . . . . . 2.0 1.7 2.3 1 3 
        95 1 . . . . . 3.0 2.7 3.3 1 3 
        96 1 . . . . . 2.0 1.7 2.3 1 3 
        97 1 . . . . . 3.0 2.7 3.3 1 3 
        98 1 . . . . . 2.0 1.7 2.3 1 3 
        99 1 . . . . . 3.0 2.7 3.3 1 3 
       100 1 . . . . . 2.0 1.7 2.3 1 3 
    stop_

save_


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

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

         1 . 1 1  2 SER N 1 1  2 SER CA 1 1  2 SER CB 1 1  2 SER OG       -80.0     -40.0 AAAA 32 . N AAAA 32 . CA AAAA 32 . CB AAAA 32 . OG  1 1 
         2 . 1 1  3 ASP C 1 1  4 ALA N  1 1  4 ALA CA 1 1  4 ALA C   -179.99998     -20.0 AAAA 33 . C AAAA 34 . N  AAAA 34 . CA AAAA 34 . C   1 1 
         3 . 1 1  4 ALA C 1 1  5 GLU N  1 1  5 GLU CA 1 1  5 GLU C        -80.0     -40.0 AAAA 34 . C AAAA 35 . N  AAAA 35 . CA AAAA 35 . C   1 1 
         4 . 1 1  8 TYR N 1 1  8 TYR CA 1 1  8 TYR CB 1 1  8 TYR CG        40.0      80.0 AAAA 38 . N AAAA 38 . CA AAAA 38 . CB AAAA 38 . CG  1 1 
         5 . 1 1  8 TYR C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C        -80.0     -40.0 AAAA 38 . C AAAA 39 . N  AAAA 39 . CA AAAA 39 . C   1 1 
         6 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 PRO N       -100.0       0.0 AAAA 39 . N AAAA 39 . CA AAAA 39 . C  AAAA 40 . N   1 1 
         7 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU CB 1 1  9 LEU CG       160.0     200.0 AAAA 39 . N AAAA 39 . CA AAAA 39 . CB AAAA 39 . CG  1 1 
         8 . 1 1 10 PRO C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C        -80.0     -40.0 AAAA 40 . C AAAA 41 . N  AAAA 41 . CA AAAA 41 . C   1 1 
         9 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 LEU N       -100.0       0.0 AAAA 41 . N AAAA 41 . CA AAAA 41 . C  AAAA 42 . N   1 1 
        10 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG       160.0     200.0 AAAA 41 . N AAAA 41 . CA AAAA 41 . CB AAAA 41 . CG  1 1 
        11 . 1 1 11 GLN C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C        -80.0     -40.0 AAAA 41 . C AAAA 42 . N  AAAA 42 . CA AAAA 42 . C   1 1 
        12 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 ARG N       -100.0       0.0 AAAA 42 . N AAAA 42 . CA AAAA 42 . C  AAAA 43 . N   1 1 
        13 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG       -80.0     -40.0 AAAA 42 . N AAAA 42 . CA AAAA 42 . CB AAAA 42 . CG  1 1 
        14 . 1 1 12 LEU C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C        -80.0     -40.0 AAAA 42 . C AAAA 43 . N  AAAA 43 . CA AAAA 43 . C   1 1 
        15 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 LYS N       -100.0       0.0 AAAA 43 . N AAAA 43 . CA AAAA 43 . C  AAAA 44 . N   1 1 
        16 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG        40.0      80.0 AAAA 43 . N AAAA 43 . CA AAAA 43 . CB AAAA 43 . CG  1 1 
        17 . 1 1 13 ARG C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C        -40.0     280.0 AAAA 43 . C AAAA 44 . N  AAAA 44 . CA AAAA 44 . C   1 1 
        18 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 ASP N       -100.0       0.0 AAAA 44 . N AAAA 44 . CA AAAA 44 . C  AAAA 45 . N   1 1 
        19 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG       -80.0      80.0 AAAA 44 . N AAAA 44 . CA AAAA 44 . CB AAAA 44 . CG  1 1 
        20 . 1 1 14 LYS C 1 1 15 ASP N  1 1 15 ASP CA 1 1 15 ASP C        -80.0     -40.0 AAAA 44 . C AAAA 45 . N  AAAA 45 . CA AAAA 45 . C   1 1 
        21 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C  1 1 16 ILE N       -100.0       0.0 AAAA 45 . N AAAA 45 . CA AAAA 45 . C  AAAA 46 . N   1 1 
        22 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG       -80.0     -40.0 AAAA 45 . N AAAA 45 . CA AAAA 45 . CB AAAA 45 . CG  1 1 
        23 . 1 1 15 ASP C 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C        -80.0     -40.0 AAAA 45 . C AAAA 46 . N  AAAA 46 . CA AAAA 46 . C   1 1 
        24 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C  1 1 17 LEU N       -100.0       0.0 AAAA 46 . N AAAA 46 . CA AAAA 46 . C  AAAA 47 . N   1 1 
        25 . 1 1 16 ILE C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C        -80.0     -40.0 AAAA 46 . C AAAA 47 . N  AAAA 47 . CA AAAA 47 . C   1 1 
        26 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 GLU N       -100.0       0.0 AAAA 47 . N AAAA 47 . CA AAAA 47 . C  AAAA 48 . N   1 1 
        27 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG       -80.0     -40.0 AAAA 47 . N AAAA 47 . CA AAAA 47 . CB AAAA 47 . CG  1 1 
        28 . 1 1 17 LEU C 1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C        -80.0     -40.0 AAAA 47 . C AAAA 48 . N  AAAA 48 . CA AAAA 48 . C   1 1 
        29 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C  1 1 19 VAL N       -100.0       0.0 AAAA 48 . N AAAA 48 . CA AAAA 48 . C  AAAA 49 . N   1 1 
        30 . 1 1 18 GLU C 1 1 19 VAL N  1 1 19 VAL CA 1 1 19 VAL C        -80.0     -40.0 AAAA 48 . C AAAA 49 . N  AAAA 49 . CA AAAA 49 . C   1 1 
        31 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C  1 1 20 ILE N       -100.0       0.0 AAAA 49 . N AAAA 49 . CA AAAA 49 . C  AAAA 50 . N   1 1 
        32 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1      160.0     200.0 AAAA 49 . N AAAA 49 . CA AAAA 49 . CB AAAA 49 . CG1 1 1 
        33 . 1 1 19 VAL C 1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C        -80.0     -40.0 AAAA 49 . C AAAA 50 . N  AAAA 50 . CA AAAA 50 . C   1 1 
        34 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C  1 1 21 CYS N       -100.0       0.0 AAAA 50 . N AAAA 50 . CA AAAA 50 . C  AAAA 51 . N   1 1 
        35 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1      -80.0     -40.0 AAAA 50 . N AAAA 50 . CA AAAA 50 . CB AAAA 50 . CG1 1 1 
        36 . 1 1 20 ILE C 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C        -80.0     -40.0 AAAA 50 . C AAAA 51 . N  AAAA 51 . CA AAAA 51 . C   1 1 
        37 . 1 1 21 CYS C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C        -80.0     -40.0 AAAA 51 . C AAAA 52 . N  AAAA 52 . CA AAAA 52 . C   1 1 
        38 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 TYR N       -100.0       0.0 AAAA 52 . N AAAA 52 . CA AAAA 52 . C  AAAA 53 . N   1 1 
        39 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG       -80.0     -40.0 AAAA 52 . N AAAA 52 . CA AAAA 52 . CB AAAA 52 . CG  1 1 
        40 . 1 1 22 LYS C 1 1 23 TYR N  1 1 23 TYR CA 1 1 23 TYR C       -140.0    -100.0 AAAA 52 . C AAAA 53 . N  AAAA 53 . CA AAAA 53 . C   1 1 
        41 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG       -80.0     -40.0 AAAA 53 . N AAAA 53 . CA AAAA 53 . CB AAAA 53 . CG  1 1 
        42 . 1 1 23 TYR C 1 1 24 VAL N  1 1 24 VAL CA 1 1 24 VAL C       -200.0     -80.0 AAAA 53 . C AAAA 54 . N  AAAA 54 . CA AAAA 54 . C   1 1 
        43 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C  1 1 25 GLN N         40.0     220.0 AAAA 54 . N AAAA 54 . CA AAAA 54 . C  AAAA 55 . N   1 1 
        44 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1      160.0     200.0 AAAA 54 . N AAAA 54 . CA AAAA 54 . CB AAAA 54 . CG1 1 1 
        45 . 1 1 25 GLN C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C       -140.0    -100.0 AAAA 55 . C AAAA 56 . N  AAAA 56 . CA AAAA 56 . C   1 1 
        46 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 ASP N         40.0     220.0 AAAA 56 . N AAAA 56 . CA AAAA 56 . C  AAAA 57 . N   1 1 
        47 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1       40.0      80.0 AAAA 56 . N AAAA 56 . CA AAAA 56 . CB AAAA 56 . CG1 1 1 
        48 . 1 1 26 ILE C 1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C   -179.99998     -80.0 AAAA 56 . C AAAA 57 . N  AAAA 57 . CA AAAA 57 . C   1 1 
        49 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C  1 1 28 PRO N         40.0     220.0 AAAA 57 . N AAAA 57 . CA AAAA 57 . C  AAAA 58 . N   1 1 
        50 . 1 1 28 PRO C 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU C        -80.0     -40.0 AAAA 58 . C AAAA 59 . N  AAAA 59 . CA AAAA 59 . C   1 1 
        51 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG       -80.0     -40.0 AAAA 59 . N AAAA 59 . CA AAAA 59 . CB AAAA 59 . CG  1 1 
        52 . 1 1 29 GLU C 1 1 30 MET N  1 1 30 MET CA 1 1 30 MET C       -150.0 -89.99999 AAAA 59 . C AAAA 60 . N  AAAA 60 . CA AAAA 60 . C   1 1 
        53 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET CB 1 1 30 MET CG       -80.0     -40.0 AAAA 60 . N AAAA 60 . CA AAAA 60 . CB AAAA 60 . CG  1 1 
        54 . 1 1 30 MET C 1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL C       -150.0 -89.99999 AAAA 60 . C AAAA 61 . N  AAAA 61 . CA AAAA 61 . C   1 1 
        55 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1      160.0     200.0 AAAA 61 . N AAAA 61 . CA AAAA 61 . CB AAAA 61 . CG1 1 1 
        56 . 1 1 31 VAL C 1 1 32 THR N  1 1 32 THR CA 1 1 32 THR C       -150.0 -89.99999 AAAA 61 . C AAAA 62 . N  AAAA 62 . CA AAAA 62 . C   1 1 
        57 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1      -80.0     -40.0 AAAA 62 . N AAAA 62 . CA AAAA 62 . CB AAAA 62 . OG1 1 1 
        58 . 1 1 32 THR C 1 1 33 VAL N  1 1 33 VAL CA 1 1 33 VAL C       -150.0 -89.99999 AAAA 62 . C AAAA 63 . N  AAAA 63 . CA AAAA 63 . C   1 1 
        59 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1      160.0     200.0 AAAA 63 . N AAAA 63 . CA AAAA 63 . CB AAAA 63 . CG1 1 1 
        60 . 1 1 33 VAL C 1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C       -150.0 -89.99999 AAAA 63 . C AAAA 64 . N  AAAA 64 . CA AAAA 64 . C   1 1 
        61 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C  1 1 35 LEU N         40.0     220.0 AAAA 64 . N AAAA 64 . CA AAAA 64 . C  AAAA 65 . N   1 1 
        62 . 1 1 34 GLN C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C       -150.0 -89.99999 AAAA 64 . C AAAA 65 . N  AAAA 65 . CA AAAA 65 . C   1 1 
        63 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG        40.0      80.0 AAAA 65 . N AAAA 65 . CA AAAA 65 . CB AAAA 65 . CG  1 1 
        64 . 1 1 35 LEU C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C       -150.0 -89.99999 AAAA 65 . C AAAA 66 . N  AAAA 66 . CA AAAA 66 . C   1 1 
        65 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG       -80.0     -40.0 AAAA 66 . N AAAA 66 . CA AAAA 66 . CB AAAA 66 . CG  1 1 
        66 . 1 1 36 GLU C 1 1 37 GLN N  1 1 37 GLN CA 1 1 37 GLN C       -150.0 -89.99999 AAAA 66 . C AAAA 67 . N  AAAA 67 . CA AAAA 67 . C   1 1 
        67 . 1 1 37 GLN C 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C       -150.0 -89.99999 AAAA 67 . C AAAA 68 . N  AAAA 68 . CA AAAA 68 . C   1 1 
        68 . 1 1 38 LYS C 1 1 39 ASP N  1 1 39 ASP CA 1 1 39 ASP C        -80.0     -40.0 AAAA 68 . C AAAA 69 . N  AAAA 69 . CA AAAA 69 . C   1 1 
        69 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG       -80.0     -40.0 AAAA 71 . N AAAA 71 . CA AAAA 71 . CB AAAA 71 . CG  1 1 
        70 . 1 1 41 ASP C 1 1 42 ILE N  1 1 42 ILE CA 1 1 42 ILE C       -150.0 -89.99999 AAAA 71 . C AAAA 72 . N  AAAA 72 . CA AAAA 72 . C   1 1 
        71 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1      -80.0     -40.0 AAAA 72 . N AAAA 72 . CA AAAA 72 . CB AAAA 72 . CG1 1 1 
        72 . 1 1 42 ILE C 1 1 43 SER N  1 1 43 SER CA 1 1 43 SER C       -150.0 -89.99999 AAAA 72 . C AAAA 73 . N  AAAA 73 . CA AAAA 73 . C   1 1 
        73 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG       -80.0     -40.0 AAAA 73 . N AAAA 73 . CA AAAA 73 . CB AAAA 73 . OG  1 1 
        74 . 1 1 43 SER C 1 1 44 ILE N  1 1 44 ILE CA 1 1 44 ILE C       -150.0 -89.99999 AAAA 73 . C AAAA 74 . N  AAAA 74 . CA AAAA 74 . C   1 1 
        75 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C  1 1 45 LEU N         40.0     220.0 AAAA 74 . N AAAA 74 . CA AAAA 74 . C  AAAA 75 . N   1 1 
        76 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1      -80.0     -40.0 AAAA 74 . N AAAA 74 . CA AAAA 74 . CB AAAA 74 . CG1 1 1 
        77 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG       160.0     200.0 AAAA 75 . N AAAA 75 . CA AAAA 75 . CB AAAA 75 . CG  1 1 
        78 . 1 1 45 LEU C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C       -150.0 -89.99999 AAAA 75 . C AAAA 76 . N  AAAA 76 . CA AAAA 76 . C   1 1 
        79 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 LEU N         40.0     220.0 AAAA 76 . N AAAA 76 . CA AAAA 76 . C  AAAA 77 . N   1 1 
        80 . 1 1 46 GLU C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C       -150.0 -89.99999 AAAA 76 . C AAAA 77 . N  AAAA 77 . CA AAAA 77 . C   1 1 
        81 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG        40.0      80.0 AAAA 77 . N AAAA 77 . CA AAAA 77 . CB AAAA 77 . CG  1 1 
        82 . 1 1 47 LEU C 1 1 48 ASN N  1 1 48 ASN CA 1 1 48 ASN C       -150.0 -89.99999 AAAA 77 . C AAAA 78 . N  AAAA 78 . CA AAAA 78 . C   1 1 
        83 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG       -80.0     -40.0 AAAA 78 . N AAAA 78 . CA AAAA 78 . CB AAAA 78 . CG  1 1 
        84 . 1 1 48 ASN C 1 1 49 VAL N  1 1 49 VAL CA 1 1 49 VAL C       -150.0 -89.99999 AAAA 78 . C AAAA 79 . N  AAAA 79 . CA AAAA 79 . C   1 1 
        85 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C  1 1 50 THR N         40.0     220.0 AAAA 79 . N AAAA 79 . CA AAAA 79 . C  AAAA 80 . N   1 1 
        86 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1      160.0     200.0 AAAA 79 . N AAAA 79 . CA AAAA 79 . CB AAAA 79 . CG1 1 1 
        87 . 1 1 49 VAL C 1 1 50 THR N  1 1 50 THR CA 1 1 50 THR C   -179.99998     -20.0 AAAA 79 . C AAAA 80 . N  AAAA 80 . CA AAAA 80 . C   1 1 
        88 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR CB 1 1 50 THR OG1      -80.0     -40.0 AAAA 80 . N AAAA 80 . CA AAAA 80 . CB AAAA 80 . OG1 1 1 
        89 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C  1 1 52 PRO N         40.0     220.0 AAAA 81 . N AAAA 81 . CA AAAA 81 . C  AAAA 82 . N   1 1 
        90 . 1 1 50 THR C 1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C    -89.99999     -30.0 AAAA 80 . C AAAA 81 . N  AAAA 81 . CA AAAA 81 . C   1 1 
        91 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG       -80.0     -40.0 AAAA 81 . N AAAA 81 . CA AAAA 81 . CB AAAA 81 . CG  1 1 
        92 . 1 1 52 PRO C 1 1 53 GLU N  1 1 53 GLU CA 1 1 53 GLU C        -80.0     -40.0 AAAA 82 . C AAAA 83 . N  AAAA 83 . CA AAAA 83 . C   1 1 
        93 . 1 1 53 GLU C 1 1 54 ALA N  1 1 54 ALA CA 1 1 54 ALA C   -179.99998     -20.0 AAAA 83 . C AAAA 84 . N  AAAA 84 . CA AAAA 84 . C   1 1 
        94 . 1 1 54 ALA C 1 1 55 GLU N  1 1 55 GLU CA 1 1 55 GLU C   -179.99998     -20.0 AAAA 84 . C AAAA 85 . N  AAAA 85 . CA AAAA 85 . C   1 1 
        95 . 1 1 56 GLU C 1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU C       -150.0 -89.99999 AAAA 86 . C AAAA 87 . N  AAAA 87 . CA AAAA 87 . C   1 1 
        96 . 1 1 57 LEU C 1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS C       -150.0 -89.99999 AAAA 87 . C AAAA 88 . N  AAAA 88 . CA AAAA 88 . C   1 1 
        97 . 2 1  2 SER N 2 1  2 SER CA 2 1  2 SER CB 2 1  2 SER OG       -80.0     -40.0 AAAB 32 . N AAAB 32 . CA AAAB 32 . CB AAAB 32 . OG  1 1 
        98 . 2 1  3 ASP C 2 1  4 ALA N  2 1  4 ALA CA 2 1  4 ALA C   -179.99998     -20.0 AAAB 33 . C AAAB 34 . N  AAAB 34 . CA AAAB 34 . C   1 1 
        99 . 2 1  4 ALA C 2 1  5 GLU N  2 1  5 GLU CA 2 1  5 GLU C        -80.0     -40.0 AAAB 34 . C AAAB 35 . N  AAAB 35 . CA AAAB 35 . C   1 1 
       100 . 2 1  8 TYR N 2 1  8 TYR CA 2 1  8 TYR CB 2 1  8 TYR CG        40.0      80.0 AAAB 38 . N AAAB 38 . CA AAAB 38 . CB AAAB 38 . CG  1 1 
       101 . 2 1  8 TYR C 2 1  9 LEU N  2 1  9 LEU CA 2 1  9 LEU C        -80.0     -40.0 AAAB 38 . C AAAB 39 . N  AAAB 39 . CA AAAB 39 . C   1 1 
       102 . 2 1  9 LEU N 2 1  9 LEU CA 2 1  9 LEU C  2 1 10 PRO N       -100.0       0.0 AAAB 39 . N AAAB 39 . CA AAAB 39 . C  AAAB 40 . N   1 1 
       103 . 2 1  9 LEU N 2 1  9 LEU CA 2 1  9 LEU CB 2 1  9 LEU CG       160.0     200.0 AAAB 39 . N AAAB 39 . CA AAAB 39 . CB AAAB 39 . CG  1 1 
       104 . 2 1 10 PRO C 2 1 11 GLN N  2 1 11 GLN CA 2 1 11 GLN C        -80.0     -40.0 AAAB 40 . C AAAB 41 . N  AAAB 41 . CA AAAB 41 . C   1 1 
       105 . 2 1 11 GLN N 2 1 11 GLN CA 2 1 11 GLN C  2 1 12 LEU N       -100.0       0.0 AAAB 41 . N AAAB 41 . CA AAAB 41 . C  AAAB 42 . N   1 1 
       106 . 2 1 11 GLN N 2 1 11 GLN CA 2 1 11 GLN CB 2 1 11 GLN CG       160.0     200.0 AAAB 41 . N AAAB 41 . CA AAAB 41 . CB AAAB 41 . CG  1 1 
       107 . 2 1 11 GLN C 2 1 12 LEU N  2 1 12 LEU CA 2 1 12 LEU C        -80.0     -40.0 AAAB 41 . C AAAB 42 . N  AAAB 42 . CA AAAB 42 . C   1 1 
       108 . 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C  2 1 13 ARG N       -100.0       0.0 AAAB 42 . N AAAB 42 . CA AAAB 42 . C  AAAB 43 . N   1 1 
       109 . 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU CB 2 1 12 LEU CG       -80.0     -40.0 AAAB 42 . N AAAB 42 . CA AAAB 42 . CB AAAB 42 . CG  1 1 
       110 . 2 1 12 LEU C 2 1 13 ARG N  2 1 13 ARG CA 2 1 13 ARG C        -80.0     -40.0 AAAB 42 . C AAAB 43 . N  AAAB 43 . CA AAAB 43 . C   1 1 
       111 . 2 1 13 ARG N 2 1 13 ARG CA 2 1 13 ARG C  2 1 14 LYS N       -100.0       0.0 AAAB 43 . N AAAB 43 . CA AAAB 43 . C  AAAB 44 . N   1 1 
       112 . 2 1 13 ARG N 2 1 13 ARG CA 2 1 13 ARG CB 2 1 13 ARG CG        40.0      80.0 AAAB 43 . N AAAB 43 . CA AAAB 43 . CB AAAB 43 . CG  1 1 
       113 . 2 1 13 ARG C 2 1 14 LYS N  2 1 14 LYS CA 2 1 14 LYS C        -80.0     -40.0 AAAB 43 . C AAAB 44 . N  AAAB 44 . CA AAAB 44 . C   1 1 
       114 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C  2 1 15 ASP N       -100.0       0.0 AAAB 44 . N AAAB 44 . CA AAAB 44 . C  AAAB 45 . N   1 1 
       115 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS CB 2 1 14 LYS CG       -80.0      80.0 AAAB 44 . N AAAB 44 . CA AAAB 44 . CB AAAB 44 . CG  1 1 
       116 . 2 1 14 LYS C 2 1 15 ASP N  2 1 15 ASP CA 2 1 15 ASP C        -80.0     -40.0 AAAB 44 . C AAAB 45 . N  AAAB 45 . CA AAAB 45 . C   1 1 
       117 . 2 1 15 ASP N 2 1 15 ASP CA 2 1 15 ASP C  2 1 16 ILE N       -100.0       0.0 AAAB 45 . N AAAB 45 . CA AAAB 45 . C  AAAB 46 . N   1 1 
       118 . 2 1 15 ASP N 2 1 15 ASP CA 2 1 15 ASP CB 2 1 15 ASP CG       -80.0     -40.0 AAAB 45 . N AAAB 45 . CA AAAB 45 . CB AAAB 45 . CG  1 1 
       119 . 2 1 15 ASP C 2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE C        -80.0     -40.0 AAAB 45 . C AAAB 46 . N  AAAB 46 . CA AAAB 46 . C   1 1 
       120 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C  2 1 17 LEU N       -100.0       0.0 AAAB 46 . N AAAB 46 . CA AAAB 46 . C  AAAB 47 . N   1 1 
       121 . 2 1 16 ILE C 2 1 17 LEU N  2 1 17 LEU CA 2 1 17 LEU C        -80.0     -40.0 AAAB 46 . C AAAB 47 . N  AAAB 47 . CA AAAB 47 . C   1 1 
       122 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C  2 1 18 GLU N       -100.0       0.0 AAAB 47 . N AAAB 47 . CA AAAB 47 . C  AAAB 48 . N   1 1 
       123 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU CB 2 1 17 LEU CG       -80.0     -40.0 AAAB 47 . N AAAB 47 . CA AAAB 47 . CB AAAB 47 . CG  1 1 
       124 . 2 1 17 LEU C 2 1 18 GLU N  2 1 18 GLU CA 2 1 18 GLU C        -80.0     -40.0 AAAB 47 . C AAAB 48 . N  AAAB 48 . CA AAAB 48 . C   1 1 
       125 . 2 1 18 GLU N 2 1 18 GLU CA 2 1 18 GLU C  2 1 19 VAL N       -100.0       0.0 AAAB 48 . N AAAB 48 . CA AAAB 48 . C  AAAB 49 . N   1 1 
       126 . 2 1 18 GLU C 2 1 19 VAL N  2 1 19 VAL CA 2 1 19 VAL C        -80.0     -40.0 AAAB 48 . C AAAB 49 . N  AAAB 49 . CA AAAB 49 . C   1 1 
       127 . 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C  2 1 20 ILE N       -100.0       0.0 AAAB 49 . N AAAB 49 . CA AAAB 49 . C  AAAB 50 . N   1 1 
       128 . 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL CB 2 1 19 VAL CG1      160.0     200.0 AAAB 49 . N AAAB 49 . CA AAAB 49 . CB AAAB 49 . CG1 1 1 
       129 . 2 1 19 VAL C 2 1 20 ILE N  2 1 20 ILE CA 2 1 20 ILE C        -80.0     -40.0 AAAB 49 . C AAAB 50 . N  AAAB 50 . CA AAAB 50 . C   1 1 
       130 . 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C  2 1 21 CYS N       -100.0       0.0 AAAB 50 . N AAAB 50 . CA AAAB 50 . C  AAAB 51 . N   1 1 
       131 . 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE CB 2 1 20 ILE CG1      -80.0     -40.0 AAAB 50 . N AAAB 50 . CA AAAB 50 . CB AAAB 50 . CG1 1 1 
       132 . 2 1 20 ILE C 2 1 21 CYS N  2 1 21 CYS CA 2 1 21 CYS C        -80.0     -40.0 AAAB 50 . C AAAB 51 . N  AAAB 51 . CA AAAB 51 . C   1 1 
       133 . 2 1 21 CYS C 2 1 22 LYS N  2 1 22 LYS CA 2 1 22 LYS C        -80.0     -40.0 AAAB 51 . C AAAB 52 . N  AAAB 52 . CA AAAB 52 . C   1 1 
       134 . 2 1 22 LYS N 2 1 22 LYS CA 2 1 22 LYS C  2 1 23 TYR N       -100.0       0.0 AAAB 52 . N AAAB 52 . CA AAAB 52 . C  AAAB 53 . N   1 1 
       135 . 2 1 22 LYS N 2 1 22 LYS CA 2 1 22 LYS CB 2 1 22 LYS CG       -80.0     -40.0 AAAB 52 . N AAAB 52 . CA AAAB 52 . CB AAAB 52 . CG  1 1 
       136 . 2 1 22 LYS C 2 1 23 TYR N  2 1 23 TYR CA 2 1 23 TYR C       -140.0    -100.0 AAAB 52 . C AAAB 53 . N  AAAB 53 . CA AAAB 53 . C   1 1 
       137 . 2 1 23 TYR N 2 1 23 TYR CA 2 1 23 TYR CB 2 1 23 TYR CG       -80.0     -40.0 AAAB 53 . N AAAB 53 . CA AAAB 53 . CB AAAB 53 . CG  1 1 
       138 . 2 1 23 TYR C 2 1 24 VAL N  2 1 24 VAL CA 2 1 24 VAL C       -200.0     -80.0 AAAB 53 . C AAAB 54 . N  AAAB 54 . CA AAAB 54 . C   1 1 
       139 . 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C  2 1 25 GLN N         40.0     220.0 AAAB 54 . N AAAB 54 . CA AAAB 54 . C  AAAB 55 . N   1 1 
       140 . 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL CB 2 1 24 VAL CG1      160.0     200.0 AAAB 54 . N AAAB 54 . CA AAAB 54 . CB AAAB 54 . CG1 1 1 
       141 . 2 1 25 GLN C 2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE C       -140.0    -100.0 AAAB 55 . C AAAB 56 . N  AAAB 56 . CA AAAB 56 . C   1 1 
       142 . 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C  2 1 27 ASP N         40.0     220.0 AAAB 56 . N AAAB 56 . CA AAAB 56 . C  AAAB 57 . N   1 1 
       143 . 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE CB 2 1 26 ILE CG1       40.0      80.0 AAAB 56 . N AAAB 56 . CA AAAB 56 . CB AAAB 56 . CG1 1 1 
       144 . 2 1 26 ILE C 2 1 27 ASP N  2 1 27 ASP CA 2 1 27 ASP C   -179.99998     -80.0 AAAB 56 . C AAAB 57 . N  AAAB 57 . CA AAAB 57 . C   1 1 
       145 . 2 1 27 ASP N 2 1 27 ASP CA 2 1 27 ASP C  2 1 28 PRO N         40.0     220.0 AAAB 57 . N AAAB 57 . CA AAAB 57 . C  AAAB 58 . N   1 1 
       146 . 2 1 28 PRO C 2 1 29 GLU N  2 1 29 GLU CA 2 1 29 GLU C        -80.0     -40.0 AAAB 58 . C AAAB 59 . N  AAAB 59 . CA AAAB 59 . C   1 1 
       147 . 2 1 29 GLU N 2 1 29 GLU CA 2 1 29 GLU CB 2 1 29 GLU CG       -80.0     -40.0 AAAB 59 . N AAAB 59 . CA AAAB 59 . CB AAAB 59 . CG  1 1 
       148 . 2 1 29 GLU C 2 1 30 MET N  2 1 30 MET CA 2 1 30 MET C       -150.0 -89.99999 AAAB 59 . C AAAB 60 . N  AAAB 60 . CA AAAB 60 . C   1 1 
       149 . 2 1 30 MET N 2 1 30 MET CA 2 1 30 MET CB 2 1 30 MET CG       -80.0     -40.0 AAAB 60 . N AAAB 60 . CA AAAB 60 . CB AAAB 60 . CG  1 1 
       150 . 2 1 30 MET C 2 1 31 VAL N  2 1 31 VAL CA 2 1 31 VAL C       -150.0 -89.99999 AAAB 60 . C AAAB 61 . N  AAAB 61 . CA AAAB 61 . C   1 1 
       151 . 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL CB 2 1 31 VAL CG1      160.0     200.0 AAAB 61 . N AAAB 61 . CA AAAB 61 . CB AAAB 61 . CG1 1 1 
       152 . 2 1 31 VAL C 2 1 32 THR N  2 1 32 THR CA 2 1 32 THR C       -150.0 -89.99999 AAAB 61 . C AAAB 62 . N  AAAB 62 . CA AAAB 62 . C   1 1 
       153 . 2 1 32 THR N 2 1 32 THR CA 2 1 32 THR CB 2 1 32 THR OG1      -80.0     -40.0 AAAB 62 . N AAAB 62 . CA AAAB 62 . CB AAAB 62 . OG1 1 1 
       154 . 2 1 32 THR C 2 1 33 VAL N  2 1 33 VAL CA 2 1 33 VAL C       -150.0 -89.99999 AAAB 62 . C AAAB 63 . N  AAAB 63 . CA AAAB 63 . C   1 1 
       155 . 2 1 33 VAL N 2 1 33 VAL CA 2 1 33 VAL CB 2 1 33 VAL CG1      160.0     200.0 AAAB 63 . N AAAB 63 . CA AAAB 63 . CB AAAB 63 . CG1 1 1 
       156 . 2 1 33 VAL C 2 1 34 GLN N  2 1 34 GLN CA 2 1 34 GLN C       -150.0 -89.99999 AAAB 63 . C AAAB 64 . N  AAAB 64 . CA AAAB 64 . C   1 1 
       157 . 2 1 34 GLN N 2 1 34 GLN CA 2 1 34 GLN C  2 1 35 LEU N         40.0     220.0 AAAB 64 . N AAAB 64 . CA AAAB 64 . C  AAAB 65 . N   1 1 
       158 . 2 1 34 GLN C 2 1 35 LEU N  2 1 35 LEU CA 2 1 35 LEU C       -150.0 -89.99999 AAAB 64 . C AAAB 65 . N  AAAB 65 . CA AAAB 65 . C   1 1 
       159 . 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU CB 2 1 35 LEU CG        40.0      80.0 AAAB 65 . N AAAB 65 . CA AAAB 65 . CB AAAB 65 . CG  1 1 
       160 . 2 1 35 LEU C 2 1 36 GLU N  2 1 36 GLU CA 2 1 36 GLU C       -150.0 -89.99999 AAAB 65 . C AAAB 66 . N  AAAB 66 . CA AAAB 66 . C   1 1 
       161 . 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU CB 2 1 36 GLU CG       -80.0     -40.0 AAAB 66 . N AAAB 66 . CA AAAB 66 . CB AAAB 66 . CG  1 1 
       162 . 2 1 36 GLU C 2 1 37 GLN N  2 1 37 GLN CA 2 1 37 GLN C       -150.0 -89.99999 AAAB 66 . C AAAB 67 . N  AAAB 67 . CA AAAB 67 . C   1 1 
       163 . 2 1 37 GLN C 2 1 38 LYS N  2 1 38 LYS CA 2 1 38 LYS C       -150.0 -89.99999 AAAB 67 . C AAAB 68 . N  AAAB 68 . CA AAAB 68 . C   1 1 
       164 . 2 1 38 LYS C 2 1 39 ASP N  2 1 39 ASP CA 2 1 39 ASP C        -80.0     -40.0 AAAB 68 . C AAAB 69 . N  AAAB 69 . CA AAAB 69 . C   1 1 
       165 . 2 1 41 ASP N 2 1 41 ASP CA 2 1 41 ASP CB 2 1 41 ASP CG       -80.0     -40.0 AAAB 71 . N AAAB 71 . CA AAAB 71 . CB AAAB 71 . CG  1 1 
       166 . 2 1 41 ASP C 2 1 42 ILE N  2 1 42 ILE CA 2 1 42 ILE C       -150.0 -89.99999 AAAB 71 . C AAAB 72 . N  AAAB 72 . CA AAAB 72 . C   1 1 
       167 . 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE CB 2 1 42 ILE CG1      -80.0     -40.0 AAAB 72 . N AAAB 72 . CA AAAB 72 . CB AAAB 72 . CG1 1 1 
       168 . 2 1 42 ILE C 2 1 43 SER N  2 1 43 SER CA 2 1 43 SER C       -150.0 -89.99999 AAAB 72 . C AAAB 73 . N  AAAB 73 . CA AAAB 73 . C   1 1 
       169 . 2 1 43 SER N 2 1 43 SER CA 2 1 43 SER CB 2 1 43 SER OG       -80.0     -40.0 AAAB 73 . N AAAB 73 . CA AAAB 73 . CB AAAB 73 . OG  1 1 
       170 . 2 1 43 SER C 2 1 44 ILE N  2 1 44 ILE CA 2 1 44 ILE C       -150.0 -89.99999 AAAB 73 . C AAAB 74 . N  AAAB 74 . CA AAAB 74 . C   1 1 
       171 . 2 1 44 ILE N 2 1 44 ILE CA 2 1 44 ILE C  2 1 45 LEU N         40.0     220.0 AAAB 74 . N AAAB 74 . CA AAAB 74 . C  AAAB 75 . N   1 1 
       172 . 2 1 44 ILE N 2 1 44 ILE CA 2 1 44 ILE CB 2 1 44 ILE CG1      -80.0     -40.0 AAAB 74 . N AAAB 74 . CA AAAB 74 . CB AAAB 74 . CG1 1 1 
       173 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU CB 2 1 45 LEU CG       160.0     200.0 AAAB 75 . N AAAB 75 . CA AAAB 75 . CB AAAB 75 . CG  1 1 
       174 . 2 1 45 LEU C 2 1 46 GLU N  2 1 46 GLU CA 2 1 46 GLU C       -150.0 -89.99999 AAAB 75 . C AAAB 76 . N  AAAB 76 . CA AAAB 76 . C   1 1 
       175 . 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C  2 1 47 LEU N         40.0     220.0 AAAB 76 . N AAAB 76 . CA AAAB 76 . C  AAAB 77 . N   1 1 
       176 . 2 1 46 GLU C 2 1 47 LEU N  2 1 47 LEU CA 2 1 47 LEU C       -150.0 -89.99999 AAAB 76 . C AAAB 77 . N  AAAB 77 . CA AAAB 77 . C   1 1 
       177 . 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU CB 2 1 47 LEU CG        40.0      80.0 AAAB 77 . N AAAB 77 . CA AAAB 77 . CB AAAB 77 . CG  1 1 
       178 . 2 1 47 LEU C 2 1 48 ASN N  2 1 48 ASN CA 2 1 48 ASN C       -150.0 -89.99999 AAAB 77 . C AAAB 78 . N  AAAB 78 . CA AAAB 78 . C   1 1 
       179 . 2 1 48 ASN N 2 1 48 ASN CA 2 1 48 ASN CB 2 1 48 ASN CG       -80.0     -40.0 AAAB 78 . N AAAB 78 . CA AAAB 78 . CB AAAB 78 . CG  1 1 
       180 . 2 1 48 ASN C 2 1 49 VAL N  2 1 49 VAL CA 2 1 49 VAL C       -150.0 -89.99999 AAAB 78 . C AAAB 79 . N  AAAB 79 . CA AAAB 79 . C   1 1 
       181 . 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C  2 1 50 THR N         40.0     220.0 AAAB 79 . N AAAB 79 . CA AAAB 79 . C  AAAB 80 . N   1 1 
       182 . 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL CB 2 1 49 VAL CG1      160.0     200.0 AAAB 79 . N AAAB 79 . CA AAAB 79 . CB AAAB 79 . CG1 1 1 
       183 . 2 1 49 VAL C 2 1 50 THR N  2 1 50 THR CA 2 1 50 THR C   -179.99998     -20.0 AAAB 79 . C AAAB 80 . N  AAAB 80 . CA AAAB 80 . C   1 1 
       184 . 2 1 50 THR N 2 1 50 THR CA 2 1 50 THR CB 2 1 50 THR OG1      -80.0     -40.0 AAAB 80 . N AAAB 80 . CA AAAB 80 . CB AAAB 80 . OG1 1 1 
       185 . 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C  2 1 52 PRO N         40.0     220.0 AAAB 81 . N AAAB 81 . CA AAAB 81 . C  AAAB 82 . N   1 1 
       186 . 2 1 50 THR C 2 1 51 LEU N  2 1 51 LEU CA 2 1 51 LEU C    -89.99999     -30.0 AAAB 80 . C AAAB 81 . N  AAAB 81 . CA AAAB 81 . C   1 1 
       187 . 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU CB 2 1 51 LEU CG       -80.0     -40.0 AAAB 81 . N AAAB 81 . CA AAAB 81 . CB AAAB 81 . CG  1 1 
       188 . 2 1 52 PRO C 2 1 53 GLU N  2 1 53 GLU CA 2 1 53 GLU C        -80.0     -40.0 AAAB 82 . C AAAB 83 . N  AAAB 83 . CA AAAB 83 . C   1 1 
       189 . 2 1 53 GLU C 2 1 54 ALA N  2 1 54 ALA CA 2 1 54 ALA C   -179.99998     -20.0 AAAB 83 . C AAAB 84 . N  AAAB 84 . CA AAAB 84 . C   1 1 
       190 . 2 1 54 ALA C 2 1 55 GLU N  2 1 55 GLU CA 2 1 55 GLU C   -179.99998     -20.0 AAAB 84 . C AAAB 85 . N  AAAB 85 . CA AAAB 85 . C   1 1 
       191 . 2 1 56 GLU C 2 1 57 LEU N  2 1 57 LEU CA 2 1 57 LEU C       -150.0 -89.99999 AAAB 86 . C AAAB 87 . N  AAAB 87 . CA AAAB 87 . C   1 1 
       192 . 2 1 57 LEU C 2 1 58 LYS N  2 1 58 LYS CA 2 1 58 LYS C       -150.0 -89.99999 AAAB 87 . C AAAB 88 . N  AAAB 88 . CA AAAB 88 . C   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   6.181   0.979   1.283 1.00 . A A . 31 ARG C    1 1 
        1     2 1 1  1 ARG CA   C   4.723   1.367   1.536 1.00 . A A . 31 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C   4.416   2.686   0.822 1.00 . A A . 31 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C   4.140   3.589  -1.491 1.00 . A A . 31 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C   3.866   2.395  -0.576 1.00 . A A . 31 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C   1.879   4.114  -2.296 1.00 . A A . 31 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H   4.527   0.601   3.462 1.00 . A A . 31 ARG H1   1 1 
        1     8 1 1  1 ARG H2   H   3.569   1.971   3.161 1.00 . A A . 31 ARG H2   1 1 
        1     9 1 1  1 ARG H3   H   5.243   2.137   3.399 1.00 . A A . 31 ARG H3   1 1 
        1    10 1 1  1 ARG HA   H   4.073   0.593   1.156 1.00 . A A . 31 ARG HA   1 1 
        1    11 1 1  1 ARG HB2  H   3.682   3.240   1.390 1.00 . A A . 31 ARG HB2  1 1 
        1    12 1 1  1 ARG HB3  H   5.320   3.269   0.737 1.00 . A A . 31 ARG HB3  1 1 
        1    13 1 1  1 ARG HD2  H   4.123   4.499  -0.910 1.00 . A A . 31 ARG HD2  1 1 
        1    14 1 1  1 ARG HD3  H   5.110   3.474  -1.952 1.00 . A A . 31 ARG HD3  1 1 
        1    15 1 1  1 ARG HE   H   3.303   3.351  -3.460 1.00 . A A . 31 ARG HE   1 1 
        1    16 1 1  1 ARG HG2  H   4.349   1.515  -0.976 1.00 . A A . 31 ARG HG2  1 1 
        1    17 1 1  1 ARG HG3  H   2.801   2.226  -0.516 1.00 . A A . 31 ARG HG3  1 1 
        1    18 1 1  1 ARG HH11 H   2.204   4.512  -0.349 1.00 . A A . 31 ARG HH11 1 1 
        1    19 1 1  1 ARG HH12 H   0.618   4.876  -0.932 1.00 . A A . 31 ARG HH12 1 1 
        1    20 1 1  1 ARG HH21 H   1.238   3.837  -4.172 1.00 . A A . 31 ARG HH21 1 1 
        1    21 1 1  1 ARG HH22 H   0.074   4.498  -3.073 1.00 . A A . 31 ARG HH22 1 1 
        1    22 1 1  1 ARG N    N   4.499   1.531   3.000 1.00 . A A . 31 ARG N    1 1 
        1    23 1 1  1 ARG NE   N   3.088   3.655  -2.553 1.00 . A A . 31 ARG NE   1 1 
        1    24 1 1  1 ARG NH1  N   1.543   4.533  -1.097 1.00 . A A . 31 ARG NH1  1 1 
        1    25 1 1  1 ARG NH2  N   0.995   4.152  -3.255 1.00 . A A . 31 ARG NH2  1 1 
        1    26 1 1  1 ARG O    O   7.056   1.823   1.232 1.00 . A A . 31 ARG O    1 1 
        1    27 1 1  2 SER C    C   8.379  -0.129  -0.417 1.00 . A A . 32 SER C    1 1 
        1    28 1 1  2 SER CA   C   7.845  -0.750   0.878 1.00 . A A . 32 SER CA   1 1 
        1    29 1 1  2 SER CB   C   7.874  -2.272   0.755 1.00 . A A . 32 SER CB   1 1 
        1    30 1 1  2 SER H    H   5.723  -0.951   1.174 1.00 . A A . 32 SER H    1 1 
        1    31 1 1  2 SER HA   H   8.470  -0.447   1.703 1.00 . A A . 32 SER HA   1 1 
        1    32 1 1  2 SER HB2  H   7.554  -2.560  -0.232 1.00 . A A . 32 SER HB2  1 1 
        1    33 1 1  2 SER HB3  H   8.883  -2.625   0.921 1.00 . A A . 32 SER HB3  1 1 
        1    34 1 1  2 SER HG   H   6.134  -2.948   1.306 1.00 . A A . 32 SER HG   1 1 
        1    35 1 1  2 SER N    N   6.446  -0.294   1.127 1.00 . A A . 32 SER N    1 1 
        1    36 1 1  2 SER O    O   9.576  -0.037  -0.616 1.00 . A A . 32 SER O    1 1 
        1    37 1 1  2 SER OG   O   6.995  -2.838   1.718 1.00 . A A . 32 SER OG   1 1 
        1    38 1 1  3 ASP C    C   8.208   2.416  -2.394 1.00 . A A . 33 ASP C    1 1 
        1    39 1 1  3 ASP CA   C   7.968   0.910  -2.575 1.00 . A A . 33 ASP CA   1 1 
        1    40 1 1  3 ASP CB   C   6.919   0.696  -3.666 1.00 . A A . 33 ASP CB   1 1 
        1    41 1 1  3 ASP CG   C   6.545  -0.786  -3.741 1.00 . A A . 33 ASP CG   1 1 
        1    42 1 1  3 ASP H    H   6.551   0.214  -1.125 1.00 . A A . 33 ASP H    1 1 
        1    43 1 1  3 ASP HA   H   8.888   0.438  -2.871 1.00 . A A . 33 ASP HA   1 1 
        1    44 1 1  3 ASP HB2  H   6.041   1.281  -3.438 1.00 . A A . 33 ASP HB2  1 1 
        1    45 1 1  3 ASP HB3  H   7.324   1.011  -4.617 1.00 . A A . 33 ASP HB3  1 1 
        1    46 1 1  3 ASP N    N   7.505   0.298  -1.299 1.00 . A A . 33 ASP N    1 1 
        1    47 1 1  3 ASP O    O   8.360   3.135  -3.360 1.00 . A A . 33 ASP O    1 1 
        1    48 1 1  3 ASP OD1  O   5.636  -1.184  -3.031 1.00 . A A . 33 ASP OD1  1 1 
        1    49 1 1  3 ASP OD2  O   7.175  -1.498  -4.506 1.00 . A A . 33 ASP OD2  1 1 
        1    50 1 1  4 ALA C    C  10.006   4.594  -0.783 1.00 . A A . 34 ALA C    1 1 
        1    51 1 1  4 ALA CA   C   8.497   4.346  -0.944 1.00 . A A . 34 ALA CA   1 1 
        1    52 1 1  4 ALA CB   C   7.769   4.789   0.326 1.00 . A A . 34 ALA CB   1 1 
        1    53 1 1  4 ALA H    H   8.132   2.312  -0.410 1.00 . A A . 34 ALA H    1 1 
        1    54 1 1  4 ALA HA   H   8.127   4.904  -1.784 1.00 . A A . 34 ALA HA   1 1 
        1    55 1 1  4 ALA HB1  H   7.953   5.839   0.499 1.00 . A A . 34 ALA HB1  1 1 
        1    56 1 1  4 ALA HB2  H   8.132   4.217   1.167 1.00 . A A . 34 ALA HB2  1 1 
        1    57 1 1  4 ALA HB3  H   6.708   4.624   0.209 1.00 . A A . 34 ALA HB3  1 1 
        1    58 1 1  4 ALA N    N   8.251   2.898  -1.174 1.00 . A A . 34 ALA N    1 1 
        1    59 1 1  4 ALA O    O  10.471   5.713  -0.881 1.00 . A A . 34 ALA O    1 1 
        1    60 1 1  5 GLU C    C  12.886   4.388  -1.594 1.00 . A A . 35 GLU C    1 1 
        1    61 1 1  5 GLU CA   C  12.245   3.716  -0.359 1.00 . A A . 35 GLU CA   1 1 
        1    62 1 1  5 GLU CB   C  12.891   2.343  -0.124 1.00 . A A . 35 GLU CB   1 1 
        1    63 1 1  5 GLU CD   C  13.048   1.621   2.275 1.00 . A A . 35 GLU CD   1 1 
        1    64 1 1  5 GLU CG   C  12.171   1.612   1.019 1.00 . A A . 35 GLU CG   1 1 
        1    65 1 1  5 GLU H    H  10.376   2.664  -0.455 1.00 . A A . 35 GLU H    1 1 
        1    66 1 1  5 GLU HA   H  12.426   4.337   0.505 1.00 . A A . 35 GLU HA   1 1 
        1    67 1 1  5 GLU HB2  H  12.824   1.752  -1.024 1.00 . A A . 35 GLU HB2  1 1 
        1    68 1 1  5 GLU HB3  H  13.930   2.478   0.135 1.00 . A A . 35 GLU HB3  1 1 
        1    69 1 1  5 GLU HG2  H  11.234   2.104   1.233 1.00 . A A . 35 GLU HG2  1 1 
        1    70 1 1  5 GLU HG3  H  11.980   0.591   0.726 1.00 . A A . 35 GLU HG3  1 1 
        1    71 1 1  5 GLU N    N  10.771   3.555  -0.533 1.00 . A A . 35 GLU N    1 1 
        1    72 1 1  5 GLU O    O  13.720   5.256  -1.430 1.00 . A A . 35 GLU O    1 1 
        1    73 1 1  5 GLU OE1  O  14.037   0.907   2.288 1.00 . A A . 35 GLU OE1  1 1 
        1    74 1 1  5 GLU OE2  O  12.715   2.342   3.201 1.00 . A A . 35 GLU OE2  1 1 
        1    75 1 1  6 PRO C    C  12.323   5.835  -4.467 1.00 . A A . 36 PRO C    1 1 
        1    76 1 1  6 PRO CA   C  13.075   4.561  -4.060 1.00 . A A . 36 PRO CA   1 1 
        1    77 1 1  6 PRO CB   C  12.861   3.452  -5.082 1.00 . A A . 36 PRO CB   1 1 
        1    78 1 1  6 PRO CD   C  11.482   2.923  -3.112 1.00 . A A . 36 PRO CD   1 1 
        1    79 1 1  6 PRO CG   C  11.711   2.594  -4.588 1.00 . A A . 36 PRO CG   1 1 
        1    80 1 1  6 PRO HA   H  14.128   4.760  -3.948 1.00 . A A . 36 PRO HA   1 1 
        1    81 1 1  6 PRO HB2  H  12.613   3.881  -6.043 1.00 . A A . 36 PRO HB2  1 1 
        1    82 1 1  6 PRO HB3  H  13.751   2.850  -5.164 1.00 . A A . 36 PRO HB3  1 1 
        1    83 1 1  6 PRO HD2  H  10.485   3.308  -2.970 1.00 . A A . 36 PRO HD2  1 1 
        1    84 1 1  6 PRO HD3  H  11.640   2.054  -2.503 1.00 . A A . 36 PRO HD3  1 1 
        1    85 1 1  6 PRO HG2  H  10.819   2.816  -5.157 1.00 . A A . 36 PRO HG2  1 1 
        1    86 1 1  6 PRO HG3  H  11.962   1.550  -4.690 1.00 . A A . 36 PRO HG3  1 1 
        1    87 1 1  6 PRO N    N  12.508   3.984  -2.799 1.00 . A A . 36 PRO N    1 1 
        1    88 1 1  6 PRO O    O  12.918   6.806  -4.891 1.00 . A A . 36 PRO O    1 1 
        1    89 1 1  7 HIS C    C  10.126   7.189  -6.256 1.00 . A A . 37 HIS C    1 1 
        1    90 1 1  7 HIS CA   C  10.193   7.030  -4.726 1.00 . A A . 37 HIS CA   1 1 
        1    91 1 1  7 HIS CB   C  10.775   8.306  -4.103 1.00 . A A . 37 HIS CB   1 1 
        1    92 1 1  7 HIS CD2  C   8.891   9.542  -2.750 1.00 . A A . 37 HIS CD2  1 1 
        1    93 1 1  7 HIS CE1  C   8.247  10.920  -4.294 1.00 . A A . 37 HIS CE1  1 1 
        1    94 1 1  7 HIS CG   C   9.668   9.293  -3.855 1.00 . A A . 37 HIS CG   1 1 
        1    95 1 1  7 HIS H    H  10.566   5.033  -4.008 1.00 . A A . 37 HIS H    1 1 
        1    96 1 1  7 HIS HA   H   9.189   6.885  -4.354 1.00 . A A . 37 HIS HA   1 1 
        1    97 1 1  7 HIS HB2  H  11.257   8.062  -3.167 1.00 . A A . 37 HIS HB2  1 1 
        1    98 1 1  7 HIS HB3  H  11.498   8.739  -4.778 1.00 . A A . 37 HIS HB3  1 1 
        1    99 1 1  7 HIS HD1  H   9.595  10.262  -5.737 1.00 . A A . 37 HIS HD1  1 1 
        1   100 1 1  7 HIS HD2  H   8.964   9.020  -1.808 1.00 . A A . 37 HIS HD2  1 1 
        1   101 1 1  7 HIS HE1  H   7.720  11.699  -4.824 1.00 . A A . 37 HIS HE1  1 1 
        1   102 1 1  7 HIS N    N  11.016   5.832  -4.346 1.00 . A A . 37 HIS N    1 1 
        1   103 1 1  7 HIS ND1  N   9.240  10.183  -4.827 1.00 . A A . 37 HIS ND1  1 1 
        1   104 1 1  7 HIS NE2  N   7.995  10.570  -3.030 1.00 . A A . 37 HIS NE2  1 1 
        1   105 1 1  7 HIS O    O   9.529   8.126  -6.753 1.00 . A A . 37 HIS O    1 1 
        1   106 1 1  8 TYR C    C  10.016   5.112  -9.054 1.00 . A A . 38 TYR C    1 1 
        1   107 1 1  8 TYR CA   C  10.652   6.386  -8.495 1.00 . A A . 38 TYR CA   1 1 
        1   108 1 1  8 TYR CB   C  12.060   6.563  -9.078 1.00 . A A . 38 TYR CB   1 1 
        1   109 1 1  8 TYR CD1  C  13.110   4.271  -8.981 1.00 . A A . 38 TYR CD1  1 1 
        1   110 1 1  8 TYR CD2  C  13.823   5.949  -7.383 1.00 . A A . 38 TYR CD2  1 1 
        1   111 1 1  8 TYR CE1  C  14.005   3.353  -8.417 1.00 . A A . 38 TYR CE1  1 1 
        1   112 1 1  8 TYR CE2  C  14.719   5.032  -6.820 1.00 . A A . 38 TYR CE2  1 1 
        1   113 1 1  8 TYR CG   C  13.019   5.568  -8.464 1.00 . A A . 38 TYR CG   1 1 
        1   114 1 1  8 TYR CZ   C  14.810   3.735  -7.337 1.00 . A A . 38 TYR CZ   1 1 
        1   115 1 1  8 TYR H    H  11.172   5.531  -6.595 1.00 . A A . 38 TYR H    1 1 
        1   116 1 1  8 TYR HA   H  10.042   7.235  -8.768 1.00 . A A . 38 TYR HA   1 1 
        1   117 1 1  8 TYR HB2  H  12.024   6.408 -10.146 1.00 . A A . 38 TYR HB2  1 1 
        1   118 1 1  8 TYR HB3  H  12.407   7.566  -8.875 1.00 . A A . 38 TYR HB3  1 1 
        1   119 1 1  8 TYR HD1  H  12.489   3.976  -9.815 1.00 . A A . 38 TYR HD1  1 1 
        1   120 1 1  8 TYR HD2  H  13.753   6.950  -6.984 1.00 . A A . 38 TYR HD2  1 1 
        1   121 1 1  8 TYR HE1  H  14.076   2.353  -8.816 1.00 . A A . 38 TYR HE1  1 1 
        1   122 1 1  8 TYR HE2  H  15.340   5.326  -5.986 1.00 . A A . 38 TYR HE2  1 1 
        1   123 1 1  8 TYR HH   H  15.660   2.933  -5.828 1.00 . A A . 38 TYR HH   1 1 
        1   124 1 1  8 TYR N    N  10.710   6.283  -7.006 1.00 . A A . 38 TYR N    1 1 
        1   125 1 1  8 TYR O    O   9.255   5.151 -10.000 1.00 . A A . 38 TYR O    1 1 
        1   126 1 1  8 TYR OH   O  15.693   2.831  -6.782 1.00 . A A . 38 TYR OH   1 1 
        1   127 1 1  9 LEU C    C   8.186   2.807  -9.074 1.00 . A A . 39 LEU C    1 1 
        1   128 1 1  9 LEU CA   C   9.721   2.686  -8.922 1.00 . A A . 39 LEU CA   1 1 
        1   129 1 1  9 LEU CB   C  10.056   1.594  -7.892 1.00 . A A . 39 LEU CB   1 1 
        1   130 1 1  9 LEU CD1  C   9.888  -0.139  -9.722 1.00 . A A . 39 LEU CD1  1 1 
        1   131 1 1  9 LEU CD2  C  12.101   0.863  -9.138 1.00 . A A . 39 LEU CD2  1 1 
        1   132 1 1  9 LEU CG   C  10.753   0.405  -8.577 1.00 . A A . 39 LEU CG   1 1 
        1   133 1 1  9 LEU H    H  10.917   3.981  -7.693 1.00 . A A . 39 LEU H    1 1 
        1   134 1 1  9 LEU HA   H  10.152   2.422  -9.877 1.00 . A A . 39 LEU HA   1 1 
        1   135 1 1  9 LEU HB2  H  10.718   2.010  -7.144 1.00 . A A . 39 LEU HB2  1 1 
        1   136 1 1  9 LEU HB3  H   9.151   1.255  -7.411 1.00 . A A . 39 LEU HB3  1 1 
        1   137 1 1  9 LEU HD11 H  10.212  -1.138  -9.977 1.00 . A A . 39 LEU HD11 1 1 
        1   138 1 1  9 LEU HD12 H   9.990   0.502 -10.586 1.00 . A A . 39 LEU HD12 1 1 
        1   139 1 1  9 LEU HD13 H   8.854  -0.164  -9.414 1.00 . A A . 39 LEU HD13 1 1 
        1   140 1 1  9 LEU HD21 H  12.323   0.310 -10.039 1.00 . A A . 39 LEU HD21 1 1 
        1   141 1 1  9 LEU HD22 H  12.874   0.685  -8.406 1.00 . A A . 39 LEU HD22 1 1 
        1   142 1 1  9 LEU HD23 H  12.056   1.918  -9.366 1.00 . A A . 39 LEU HD23 1 1 
        1   143 1 1  9 LEU HG   H  10.915  -0.379  -7.851 1.00 . A A . 39 LEU HG   1 1 
        1   144 1 1  9 LEU N    N  10.310   3.980  -8.459 1.00 . A A . 39 LEU N    1 1 
        1   145 1 1  9 LEU O    O   7.652   2.477 -10.118 1.00 . A A . 39 LEU O    1 1 
        1   146 1 1 10 PRO C    C   5.638   4.669  -8.932 1.00 . A A . 40 PRO C    1 1 
        1   147 1 1 10 PRO CA   C   6.020   3.462  -8.066 1.00 . A A . 40 PRO CA   1 1 
        1   148 1 1 10 PRO CB   C   5.652   3.673  -6.605 1.00 . A A . 40 PRO CB   1 1 
        1   149 1 1 10 PRO CD   C   8.098   3.730  -6.722 1.00 . A A . 40 PRO CD   1 1 
        1   150 1 1 10 PRO CG   C   6.890   4.184  -5.903 1.00 . A A . 40 PRO CG   1 1 
        1   151 1 1 10 PRO HA   H   5.548   2.568  -8.437 1.00 . A A . 40 PRO HA   1 1 
        1   152 1 1 10 PRO HB2  H   4.856   4.400  -6.527 1.00 . A A . 40 PRO HB2  1 1 
        1   153 1 1 10 PRO HB3  H   5.344   2.738  -6.162 1.00 . A A . 40 PRO HB3  1 1 
        1   154 1 1 10 PRO HD2  H   8.778   4.557  -6.862 1.00 . A A . 40 PRO HD2  1 1 
        1   155 1 1 10 PRO HD3  H   8.595   2.903  -6.240 1.00 . A A . 40 PRO HD3  1 1 
        1   156 1 1 10 PRO HG2  H   6.864   5.263  -5.847 1.00 . A A . 40 PRO HG2  1 1 
        1   157 1 1 10 PRO HG3  H   6.947   3.765  -4.913 1.00 . A A . 40 PRO HG3  1 1 
        1   158 1 1 10 PRO N    N   7.509   3.286  -8.043 1.00 . A A . 40 PRO N    1 1 
        1   159 1 1 10 PRO O    O   4.503   4.809  -9.350 1.00 . A A . 40 PRO O    1 1 
        1   160 1 1 11 GLN C    C   6.236   6.234 -11.543 1.00 . A A . 41 GLN C    1 1 
        1   161 1 1 11 GLN CA   C   6.290   6.707 -10.086 1.00 . A A . 41 GLN CA   1 1 
        1   162 1 1 11 GLN CB   C   7.409   7.745  -9.910 1.00 . A A . 41 GLN CB   1 1 
        1   163 1 1 11 GLN CD   C   5.880   9.659 -10.423 1.00 . A A . 41 GLN CD   1 1 
        1   164 1 1 11 GLN CG   C   7.171   8.947 -10.831 1.00 . A A . 41 GLN CG   1 1 
        1   165 1 1 11 GLN H    H   7.493   5.391  -8.893 1.00 . A A . 41 GLN H    1 1 
        1   166 1 1 11 GLN HA   H   5.342   7.139  -9.807 1.00 . A A . 41 GLN HA   1 1 
        1   167 1 1 11 GLN HB2  H   7.427   8.080  -8.883 1.00 . A A . 41 GLN HB2  1 1 
        1   168 1 1 11 GLN HB3  H   8.358   7.291 -10.155 1.00 . A A . 41 GLN HB3  1 1 
        1   169 1 1 11 GLN HE21 H   5.288   9.960 -12.294 1.00 . A A . 41 GLN HE21 1 1 
        1   170 1 1 11 GLN HE22 H   4.239  10.550 -11.097 1.00 . A A . 41 GLN HE22 1 1 
        1   171 1 1 11 GLN HG2  H   8.004   9.632 -10.749 1.00 . A A . 41 GLN HG2  1 1 
        1   172 1 1 11 GLN HG3  H   7.086   8.606 -11.852 1.00 . A A . 41 GLN HG3  1 1 
        1   173 1 1 11 GLN N    N   6.583   5.529  -9.225 1.00 . A A . 41 GLN N    1 1 
        1   174 1 1 11 GLN NE2  N   5.068  10.092 -11.348 1.00 . A A . 41 GLN NE2  1 1 
        1   175 1 1 11 GLN O    O   5.502   6.766 -12.357 1.00 . A A . 41 GLN O    1 1 
        1   176 1 1 11 GLN OE1  O   5.608   9.823  -9.251 1.00 . A A . 41 GLN OE1  1 1 
        1   177 1 1 12 LEU C    C   5.809   3.852 -13.502 1.00 . A A . 42 LEU C    1 1 
        1   178 1 1 12 LEU CA   C   7.039   4.726 -13.262 1.00 . A A . 42 LEU CA   1 1 
        1   179 1 1 12 LEU CB   C   8.304   3.881 -13.481 1.00 . A A . 42 LEU CB   1 1 
        1   180 1 1 12 LEU CD1  C   9.429   6.171 -12.974 1.00 . A A . 42 LEU CD1  1 1 
        1   181 1 1 12 LEU CD2  C  10.539   4.033 -12.326 1.00 . A A . 42 LEU CD2  1 1 
        1   182 1 1 12 LEU CG   C   9.634   4.695 -13.370 1.00 . A A . 42 LEU CG   1 1 
        1   183 1 1 12 LEU H    H   7.603   4.835 -11.206 1.00 . A A . 42 LEU H    1 1 
        1   184 1 1 12 LEU HA   H   7.035   5.557 -13.945 1.00 . A A . 42 LEU HA   1 1 
        1   185 1 1 12 LEU HB2  H   8.317   3.086 -12.754 1.00 . A A . 42 LEU HB2  1 1 
        1   186 1 1 12 LEU HB3  H   8.250   3.442 -14.462 1.00 . A A . 42 LEU HB3  1 1 
        1   187 1 1 12 LEU HD11 H   8.673   6.614 -13.604 1.00 . A A . 42 LEU HD11 1 1 
        1   188 1 1 12 LEU HD12 H  10.357   6.704 -13.098 1.00 . A A . 42 LEU HD12 1 1 
        1   189 1 1 12 LEU HD13 H   9.120   6.229 -11.943 1.00 . A A . 42 LEU HD13 1 1 
        1   190 1 1 12 LEU HD21 H   9.935   3.651 -11.516 1.00 . A A . 42 LEU HD21 1 1 
        1   191 1 1 12 LEU HD22 H  11.238   4.761 -11.941 1.00 . A A . 42 LEU HD22 1 1 
        1   192 1 1 12 LEU HD23 H  11.083   3.220 -12.784 1.00 . A A . 42 LEU HD23 1 1 
        1   193 1 1 12 LEU HG   H  10.130   4.665 -14.326 1.00 . A A . 42 LEU HG   1 1 
        1   194 1 1 12 LEU N    N   7.019   5.239 -11.873 1.00 . A A . 42 LEU N    1 1 
        1   195 1 1 12 LEU O    O   5.178   3.929 -14.539 1.00 . A A . 42 LEU O    1 1 
        1   196 1 1 13 ARG C    C   3.026   3.005 -12.896 1.00 . A A . 43 ARG C    1 1 
        1   197 1 1 13 ARG CA   C   4.272   2.133 -12.737 1.00 . A A . 43 ARG CA   1 1 
        1   198 1 1 13 ARG CB   C   4.123   1.191 -11.532 1.00 . A A . 43 ARG CB   1 1 
        1   199 1 1 13 ARG CD   C   3.723   1.010  -9.071 1.00 . A A . 43 ARG CD   1 1 
        1   200 1 1 13 ARG CG   C   3.762   1.969 -10.263 1.00 . A A . 43 ARG CG   1 1 
        1   201 1 1 13 ARG CZ   C   3.106   1.204  -6.701 1.00 . A A . 43 ARG CZ   1 1 
        1   202 1 1 13 ARG H    H   5.986   2.959 -11.728 1.00 . A A . 43 ARG H    1 1 
        1   203 1 1 13 ARG HA   H   4.405   1.544 -13.636 1.00 . A A . 43 ARG HA   1 1 
        1   204 1 1 13 ARG HB2  H   3.352   0.473 -11.739 1.00 . A A . 43 ARG HB2  1 1 
        1   205 1 1 13 ARG HB3  H   5.052   0.675 -11.374 1.00 . A A . 43 ARG HB3  1 1 
        1   206 1 1 13 ARG HD2  H   3.210   0.104  -9.356 1.00 . A A . 43 ARG HD2  1 1 
        1   207 1 1 13 ARG HD3  H   4.732   0.773  -8.767 1.00 . A A . 43 ARG HD3  1 1 
        1   208 1 1 13 ARG HE   H   2.432   2.439  -8.110 1.00 . A A . 43 ARG HE   1 1 
        1   209 1 1 13 ARG HG2  H   4.503   2.732 -10.091 1.00 . A A . 43 ARG HG2  1 1 
        1   210 1 1 13 ARG HG3  H   2.792   2.427 -10.384 1.00 . A A . 43 ARG HG3  1 1 
        1   211 1 1 13 ARG HH11 H   4.358  -0.313  -7.133 1.00 . A A . 43 ARG HH11 1 1 
        1   212 1 1 13 ARG HH12 H   3.914  -0.160  -5.470 1.00 . A A . 43 ARG HH12 1 1 
        1   213 1 1 13 ARG HH21 H   1.883   2.598  -5.947 1.00 . A A . 43 ARG HH21 1 1 
        1   214 1 1 13 ARG HH22 H   2.528   1.469  -4.803 1.00 . A A . 43 ARG HH22 1 1 
        1   215 1 1 13 ARG N    N   5.463   3.012 -12.554 1.00 . A A . 43 ARG N    1 1 
        1   216 1 1 13 ARG NE   N   2.999   1.659  -7.934 1.00 . A A . 43 ARG NE   1 1 
        1   217 1 1 13 ARG NH1  N   3.852   0.161  -6.415 1.00 . A A . 43 ARG NH1  1 1 
        1   218 1 1 13 ARG NH2  N   2.455   1.804  -5.743 1.00 . A A . 43 ARG NH2  1 1 
        1   219 1 1 13 ARG O    O   2.202   2.774 -13.764 1.00 . A A . 43 ARG O    1 1 
        1   220 1 1 14 LYS C    C   1.789   5.621 -13.552 1.00 . A A . 44 LYS C    1 1 
        1   221 1 1 14 LYS CA   C   1.708   4.901 -12.201 1.00 . A A . 44 LYS CA   1 1 
        1   222 1 1 14 LYS CB   C   1.669   5.906 -11.038 1.00 . A A . 44 LYS CB   1 1 
        1   223 1 1 14 LYS CD   C   2.690   7.965 -10.038 1.00 . A A . 44 LYS CD   1 1 
        1   224 1 1 14 LYS CE   C   2.836   7.298  -8.667 1.00 . A A . 44 LYS CE   1 1 
        1   225 1 1 14 LYS CG   C   2.821   6.912 -11.143 1.00 . A A . 44 LYS CG   1 1 
        1   226 1 1 14 LYS H    H   3.559   4.200 -11.390 1.00 . A A . 44 LYS H    1 1 
        1   227 1 1 14 LYS HA   H   0.823   4.288 -12.177 1.00 . A A . 44 LYS HA   1 1 
        1   228 1 1 14 LYS HB2  H   0.734   6.434 -11.062 1.00 . A A . 44 LYS HB2  1 1 
        1   229 1 1 14 LYS HB3  H   1.750   5.370 -10.103 1.00 . A A . 44 LYS HB3  1 1 
        1   230 1 1 14 LYS HD2  H   3.462   8.711 -10.159 1.00 . A A . 44 LYS HD2  1 1 
        1   231 1 1 14 LYS HD3  H   1.721   8.436 -10.104 1.00 . A A . 44 LYS HD3  1 1 
        1   232 1 1 14 LYS HE2  H   2.044   6.577  -8.531 1.00 . A A . 44 LYS HE2  1 1 
        1   233 1 1 14 LYS HE3  H   3.791   6.800  -8.608 1.00 . A A . 44 LYS HE3  1 1 
        1   234 1 1 14 LYS HG2  H   3.757   6.393 -11.039 1.00 . A A . 44 LYS HG2  1 1 
        1   235 1 1 14 LYS HG3  H   2.785   7.399 -12.106 1.00 . A A . 44 LYS HG3  1 1 
        1   236 1 1 14 LYS HZ1  H   2.501   7.884  -6.697 1.00 . A A . 44 LYS HZ1  1 1 
        1   237 1 1 14 LYS HZ2  H   2.021   9.033  -7.853 1.00 . A A . 44 LYS HZ2  1 1 
        1   238 1 1 14 LYS HZ3  H   3.669   8.812  -7.505 1.00 . A A . 44 LYS HZ3  1 1 
        1   239 1 1 14 LYS N    N   2.887   4.019 -12.075 1.00 . A A . 44 LYS N    1 1 
        1   240 1 1 14 LYS NZ   N   2.751   8.335  -7.600 1.00 . A A . 44 LYS NZ   1 1 
        1   241 1 1 14 LYS O    O   0.785   5.923 -14.163 1.00 . A A . 44 LYS O    1 1 
        1   242 1 1 15 ASP C    C   2.603   5.631 -16.434 1.00 . A A . 45 ASP C    1 1 
        1   243 1 1 15 ASP CA   C   3.143   6.550 -15.338 1.00 . A A . 45 ASP CA   1 1 
        1   244 1 1 15 ASP CB   C   4.619   6.848 -15.600 1.00 . A A . 45 ASP CB   1 1 
        1   245 1 1 15 ASP CG   C   5.066   8.038 -14.747 1.00 . A A . 45 ASP CG   1 1 
        1   246 1 1 15 ASP H    H   3.786   5.612 -13.523 1.00 . A A . 45 ASP H    1 1 
        1   247 1 1 15 ASP HA   H   2.586   7.472 -15.332 1.00 . A A . 45 ASP HA   1 1 
        1   248 1 1 15 ASP HB2  H   5.208   5.983 -15.350 1.00 . A A . 45 ASP HB2  1 1 
        1   249 1 1 15 ASP HB3  H   4.755   7.084 -16.640 1.00 . A A . 45 ASP HB3  1 1 
        1   250 1 1 15 ASP N    N   2.989   5.876 -14.027 1.00 . A A . 45 ASP N    1 1 
        1   251 1 1 15 ASP O    O   1.842   6.056 -17.278 1.00 . A A . 45 ASP O    1 1 
        1   252 1 1 15 ASP OD1  O   4.247   8.909 -14.500 1.00 . A A . 45 ASP OD1  1 1 
        1   253 1 1 15 ASP OD2  O   6.222   8.060 -14.358 1.00 . A A . 45 ASP OD2  1 1 
        1   254 1 1 16 ILE C    C   0.943   3.392 -17.431 1.00 . A A . 46 ILE C    1 1 
        1   255 1 1 16 ILE CA   C   2.478   3.428 -17.477 1.00 . A A . 46 ILE CA   1 1 
        1   256 1 1 16 ILE CB   C   3.088   2.019 -17.279 1.00 . A A . 46 ILE CB   1 1 
        1   257 1 1 16 ILE CD1  C   3.535  -0.163 -18.432 1.00 . A A . 46 ILE CD1  1 1 
        1   258 1 1 16 ILE CG1  C   2.803   1.178 -18.529 1.00 . A A . 46 ILE CG1  1 1 
        1   259 1 1 16 ILE CG2  C   2.520   1.308 -16.037 1.00 . A A . 46 ILE CG2  1 1 
        1   260 1 1 16 ILE H    H   3.594   4.044 -15.732 1.00 . A A . 46 ILE H    1 1 
        1   261 1 1 16 ILE HA   H   2.779   3.802 -18.447 1.00 . A A . 46 ILE HA   1 1 
        1   262 1 1 16 ILE HB   H   4.157   2.117 -17.157 1.00 . A A . 46 ILE HB   1 1 
        1   263 1 1 16 ILE HD11 H   4.461  -0.106 -18.984 1.00 . A A . 46 ILE HD11 1 1 
        1   264 1 1 16 ILE HD12 H   2.915  -0.942 -18.850 1.00 . A A . 46 ILE HD12 1 1 
        1   265 1 1 16 ILE HD13 H   3.745  -0.386 -17.397 1.00 . A A . 46 ILE HD13 1 1 
        1   266 1 1 16 ILE HG12 H   1.740   1.002 -18.610 1.00 . A A . 46 ILE HG12 1 1 
        1   267 1 1 16 ILE HG13 H   3.147   1.709 -19.405 1.00 . A A . 46 ILE HG13 1 1 
        1   268 1 1 16 ILE HG21 H   2.388   0.258 -16.254 1.00 . A A . 46 ILE HG21 1 1 
        1   269 1 1 16 ILE HG22 H   1.573   1.735 -15.761 1.00 . A A . 46 ILE HG22 1 1 
        1   270 1 1 16 ILE HG23 H   3.212   1.416 -15.218 1.00 . A A . 46 ILE HG23 1 1 
        1   271 1 1 16 ILE N    N   2.983   4.368 -16.427 1.00 . A A . 46 ILE N    1 1 
        1   272 1 1 16 ILE O    O   0.290   3.193 -18.438 1.00 . A A . 46 ILE O    1 1 
        1   273 1 1 17 LEU C    C  -1.645   4.822 -16.941 1.00 . A A . 47 LEU C    1 1 
        1   274 1 1 17 LEU CA   C  -1.115   3.622 -16.159 1.00 . A A . 47 LEU CA   1 1 
        1   275 1 1 17 LEU CB   C  -1.522   3.744 -14.690 1.00 . A A . 47 LEU CB   1 1 
        1   276 1 1 17 LEU CD1  C  -0.960   2.542 -12.570 1.00 . A A . 47 LEU CD1  1 1 
        1   277 1 1 17 LEU CD2  C  -2.819   1.718 -14.020 1.00 . A A . 47 LEU CD2  1 1 
        1   278 1 1 17 LEU CG   C  -1.436   2.374 -14.014 1.00 . A A . 47 LEU CG   1 1 
        1   279 1 1 17 LEU H    H   0.913   3.786 -15.477 1.00 . A A . 47 LEU H    1 1 
        1   280 1 1 17 LEU HA   H  -1.514   2.711 -16.574 1.00 . A A . 47 LEU HA   1 1 
        1   281 1 1 17 LEU HB2  H  -0.858   4.433 -14.190 1.00 . A A . 47 LEU HB2  1 1 
        1   282 1 1 17 LEU HB3  H  -2.531   4.113 -14.627 1.00 . A A . 47 LEU HB3  1 1 
        1   283 1 1 17 LEU HD11 H  -1.246   3.519 -12.208 1.00 . A A . 47 LEU HD11 1 1 
        1   284 1 1 17 LEU HD12 H   0.114   2.444 -12.531 1.00 . A A . 47 LEU HD12 1 1 
        1   285 1 1 17 LEU HD13 H  -1.414   1.782 -11.950 1.00 . A A . 47 LEU HD13 1 1 
        1   286 1 1 17 LEU HD21 H  -2.872   0.983 -13.231 1.00 . A A . 47 LEU HD21 1 1 
        1   287 1 1 17 LEU HD22 H  -2.986   1.237 -14.972 1.00 . A A . 47 LEU HD22 1 1 
        1   288 1 1 17 LEU HD23 H  -3.576   2.472 -13.860 1.00 . A A . 47 LEU HD23 1 1 
        1   289 1 1 17 LEU HG   H  -0.738   1.750 -14.552 1.00 . A A . 47 LEU HG   1 1 
        1   290 1 1 17 LEU N    N   0.367   3.612 -16.271 1.00 . A A . 47 LEU N    1 1 
        1   291 1 1 17 LEU O    O  -2.541   4.701 -17.757 1.00 . A A . 47 LEU O    1 1 
        1   292 1 1 18 GLU C    C  -1.132   7.008 -18.912 1.00 . A A . 48 GLU C    1 1 
        1   293 1 1 18 GLU CA   C  -1.513   7.193 -17.457 1.00 . A A . 48 GLU CA   1 1 
        1   294 1 1 18 GLU CB   C  -0.811   8.450 -16.934 1.00 . A A . 48 GLU CB   1 1 
        1   295 1 1 18 GLU CD   C  -2.272   8.490 -14.895 1.00 . A A . 48 GLU CD   1 1 
        1   296 1 1 18 GLU CG   C  -0.828   8.489 -15.408 1.00 . A A . 48 GLU CG   1 1 
        1   297 1 1 18 GLU H    H  -0.342   6.041 -16.071 1.00 . A A . 48 GLU H    1 1 
        1   298 1 1 18 GLU HA   H  -2.580   7.303 -17.368 1.00 . A A . 48 GLU HA   1 1 
        1   299 1 1 18 GLU HB2  H   0.212   8.454 -17.278 1.00 . A A . 48 GLU HB2  1 1 
        1   300 1 1 18 GLU HB3  H  -1.318   9.324 -17.317 1.00 . A A . 48 GLU HB3  1 1 
        1   301 1 1 18 GLU HG2  H  -0.304   7.633 -15.022 1.00 . A A . 48 GLU HG2  1 1 
        1   302 1 1 18 GLU HG3  H  -0.334   9.385 -15.080 1.00 . A A . 48 GLU HG3  1 1 
        1   303 1 1 18 GLU N    N  -1.072   5.980 -16.713 1.00 . A A . 48 GLU N    1 1 
        1   304 1 1 18 GLU O    O  -1.852   7.398 -19.812 1.00 . A A . 48 GLU O    1 1 
        1   305 1 1 18 GLU OE1  O  -2.842   9.563 -14.789 1.00 . A A . 48 GLU OE1  1 1 
        1   306 1 1 18 GLU OE2  O  -2.781   7.416 -14.618 1.00 . A A . 48 GLU OE2  1 1 
        1   307 1 1 19 VAL C    C  -0.604   5.332 -21.262 1.00 . A A . 49 VAL C    1 1 
        1   308 1 1 19 VAL CA   C   0.457   6.174 -20.545 1.00 . A A . 49 VAL CA   1 1 
        1   309 1 1 19 VAL CB   C   1.810   5.448 -20.548 1.00 . A A . 49 VAL CB   1 1 
        1   310 1 1 19 VAL CG1  C   2.279   5.228 -21.991 1.00 . A A . 49 VAL CG1  1 1 
        1   311 1 1 19 VAL CG2  C   2.851   6.297 -19.804 1.00 . A A . 49 VAL CG2  1 1 
        1   312 1 1 19 VAL H    H   0.564   6.098 -18.398 1.00 . A A . 49 VAL H    1 1 
        1   313 1 1 19 VAL HA   H   0.556   7.130 -21.033 1.00 . A A . 49 VAL HA   1 1 
        1   314 1 1 19 VAL HB   H   1.705   4.493 -20.055 1.00 . A A . 49 VAL HB   1 1 
        1   315 1 1 19 VAL HG11 H   2.667   6.154 -22.388 1.00 . A A . 49 VAL HG11 1 1 
        1   316 1 1 19 VAL HG12 H   1.447   4.899 -22.593 1.00 . A A . 49 VAL HG12 1 1 
        1   317 1 1 19 VAL HG13 H   3.054   4.477 -22.006 1.00 . A A . 49 VAL HG13 1 1 
        1   318 1 1 19 VAL HG21 H   3.435   5.661 -19.155 1.00 . A A . 49 VAL HG21 1 1 
        1   319 1 1 19 VAL HG22 H   2.351   7.050 -19.212 1.00 . A A . 49 VAL HG22 1 1 
        1   320 1 1 19 VAL HG23 H   3.505   6.780 -20.516 1.00 . A A . 49 VAL HG23 1 1 
        1   321 1 1 19 VAL N    N   0.007   6.403 -19.148 1.00 . A A . 49 VAL N    1 1 
        1   322 1 1 19 VAL O    O  -1.147   5.738 -22.266 1.00 . A A . 49 VAL O    1 1 
        1   323 1 1 20 ILE C    C  -3.290   4.160 -21.476 1.00 . A A . 50 ILE C    1 1 
        1   324 1 1 20 ILE CA   C  -1.999   3.335 -21.362 1.00 . A A . 50 ILE CA   1 1 
        1   325 1 1 20 ILE CB   C  -2.247   2.080 -20.517 1.00 . A A . 50 ILE CB   1 1 
        1   326 1 1 20 ILE CD1  C  -0.961   0.514 -19.052 1.00 . A A . 50 ILE CD1  1 1 
        1   327 1 1 20 ILE CG1  C  -0.936   1.303 -20.362 1.00 . A A . 50 ILE CG1  1 1 
        1   328 1 1 20 ILE CG2  C  -3.280   1.188 -21.209 1.00 . A A . 50 ILE CG2  1 1 
        1   329 1 1 20 ILE H    H  -0.511   3.885 -19.894 1.00 . A A . 50 ILE H    1 1 
        1   330 1 1 20 ILE HA   H  -1.682   3.046 -22.350 1.00 . A A . 50 ILE HA   1 1 
        1   331 1 1 20 ILE HB   H  -2.614   2.365 -19.544 1.00 . A A . 50 ILE HB   1 1 
        1   332 1 1 20 ILE HD11 H  -1.979   0.246 -18.812 1.00 . A A . 50 ILE HD11 1 1 
        1   333 1 1 20 ILE HD12 H  -0.552   1.121 -18.258 1.00 . A A . 50 ILE HD12 1 1 
        1   334 1 1 20 ILE HD13 H  -0.369  -0.383 -19.160 1.00 . A A . 50 ILE HD13 1 1 
        1   335 1 1 20 ILE HG12 H  -0.823   0.620 -21.192 1.00 . A A . 50 ILE HG12 1 1 
        1   336 1 1 20 ILE HG13 H  -0.106   1.993 -20.349 1.00 . A A . 50 ILE HG13 1 1 
        1   337 1 1 20 ILE HG21 H  -4.253   1.654 -21.152 1.00 . A A . 50 ILE HG21 1 1 
        1   338 1 1 20 ILE HG22 H  -3.313   0.226 -20.718 1.00 . A A . 50 ILE HG22 1 1 
        1   339 1 1 20 ILE HG23 H  -3.005   1.054 -22.245 1.00 . A A . 50 ILE HG23 1 1 
        1   340 1 1 20 ILE N    N  -0.937   4.179 -20.726 1.00 . A A . 50 ILE N    1 1 
        1   341 1 1 20 ILE O    O  -4.131   3.895 -22.314 1.00 . A A . 50 ILE O    1 1 
        1   342 1 1 21 CYS C    C  -4.531   6.967 -21.923 1.00 . A A . 51 CYS C    1 1 
        1   343 1 1 21 CYS CA   C  -4.648   6.027 -20.717 1.00 . A A . 51 CYS CA   1 1 
        1   344 1 1 21 CYS CB   C  -4.762   6.853 -19.432 1.00 . A A . 51 CYS CB   1 1 
        1   345 1 1 21 CYS H    H  -2.747   5.370 -19.991 1.00 . A A . 51 CYS H    1 1 
        1   346 1 1 21 CYS HA   H  -5.517   5.406 -20.826 1.00 . A A . 51 CYS HA   1 1 
        1   347 1 1 21 CYS HB2  H  -4.433   6.259 -18.591 1.00 . A A . 51 CYS HB2  1 1 
        1   348 1 1 21 CYS HB3  H  -4.142   7.734 -19.512 1.00 . A A . 51 CYS HB3  1 1 
        1   349 1 1 21 CYS HG   H  -6.523   7.912 -18.408 1.00 . A A . 51 CYS HG   1 1 
        1   350 1 1 21 CYS N    N  -3.438   5.170 -20.650 1.00 . A A . 51 CYS N    1 1 
        1   351 1 1 21 CYS O    O  -5.465   7.140 -22.678 1.00 . A A . 51 CYS O    1 1 
        1   352 1 1 21 CYS SG   S  -6.485   7.347 -19.183 1.00 . A A . 51 CYS SG   1 1 
        1   353 1 1 22 LYS C    C  -3.483   7.773 -24.582 1.00 . A A . 52 LYS C    1 1 
        1   354 1 1 22 LYS CA   C  -3.198   8.505 -23.268 1.00 . A A . 52 LYS CA   1 1 
        1   355 1 1 22 LYS CB   C  -1.755   9.020 -23.307 1.00 . A A . 52 LYS CB   1 1 
        1   356 1 1 22 LYS CD   C   0.134   9.507 -21.754 1.00 . A A . 52 LYS CD   1 1 
        1   357 1 1 22 LYS CE   C   0.854  10.785 -22.188 1.00 . A A . 52 LYS CE   1 1 
        1   358 1 1 22 LYS CG   C  -1.374   9.666 -21.975 1.00 . A A . 52 LYS CG   1 1 
        1   359 1 1 22 LYS H    H  -2.647   7.407 -21.491 1.00 . A A . 52 LYS H    1 1 
        1   360 1 1 22 LYS HA   H  -3.873   9.339 -23.166 1.00 . A A . 52 LYS HA   1 1 
        1   361 1 1 22 LYS HB2  H  -1.087   8.195 -23.504 1.00 . A A . 52 LYS HB2  1 1 
        1   362 1 1 22 LYS HB3  H  -1.659   9.750 -24.097 1.00 . A A . 52 LYS HB3  1 1 
        1   363 1 1 22 LYS HD2  H   0.328   9.321 -20.709 1.00 . A A . 52 LYS HD2  1 1 
        1   364 1 1 22 LYS HD3  H   0.500   8.675 -22.340 1.00 . A A . 52 LYS HD3  1 1 
        1   365 1 1 22 LYS HE2  H   1.841  10.536 -22.552 1.00 . A A . 52 LYS HE2  1 1 
        1   366 1 1 22 LYS HE3  H   0.292  11.265 -22.975 1.00 . A A . 52 LYS HE3  1 1 
        1   367 1 1 22 LYS HG2  H  -1.629  10.717 -21.999 1.00 . A A . 52 LYS HG2  1 1 
        1   368 1 1 22 LYS HG3  H  -1.907   9.186 -21.170 1.00 . A A . 52 LYS HG3  1 1 
        1   369 1 1 22 LYS HZ1  H   1.404  11.207 -20.225 1.00 . A A . 52 LYS HZ1  1 1 
        1   370 1 1 22 LYS HZ2  H   0.025  12.046 -20.754 1.00 . A A . 52 LYS HZ2  1 1 
        1   371 1 1 22 LYS HZ3  H   1.567  12.520 -21.285 1.00 . A A . 52 LYS HZ3  1 1 
        1   372 1 1 22 LYS N    N  -3.384   7.570 -22.110 1.00 . A A . 52 LYS N    1 1 
        1   373 1 1 22 LYS NZ   N   0.972  11.709 -21.025 1.00 . A A . 52 LYS NZ   1 1 
        1   374 1 1 22 LYS O    O  -3.944   8.360 -25.543 1.00 . A A . 52 LYS O    1 1 
        1   375 1 1 23 TYR C    C  -4.689   4.861 -25.731 1.00 . A A . 53 TYR C    1 1 
        1   376 1 1 23 TYR CA   C  -3.417   5.717 -25.868 1.00 . A A . 53 TYR CA   1 1 
        1   377 1 1 23 TYR CB   C  -2.219   4.785 -26.090 1.00 . A A . 53 TYR CB   1 1 
        1   378 1 1 23 TYR CD1  C  -0.412   6.340 -25.226 1.00 . A A . 53 TYR CD1  1 1 
        1   379 1 1 23 TYR CD2  C  -0.240   5.498 -27.490 1.00 . A A . 53 TYR CD2  1 1 
        1   380 1 1 23 TYR CE1  C   0.787   7.039 -25.390 1.00 . A A . 53 TYR CE1  1 1 
        1   381 1 1 23 TYR CE2  C   0.965   6.195 -27.652 1.00 . A A . 53 TYR CE2  1 1 
        1   382 1 1 23 TYR CG   C  -0.932   5.569 -26.275 1.00 . A A . 53 TYR CG   1 1 
        1   383 1 1 23 TYR CZ   C   1.477   6.966 -26.600 1.00 . A A . 53 TYR CZ   1 1 
        1   384 1 1 23 TYR H    H  -2.811   6.058 -23.846 1.00 . A A . 53 TYR H    1 1 
        1   385 1 1 23 TYR HA   H  -3.515   6.385 -26.710 1.00 . A A . 53 TYR HA   1 1 
        1   386 1 1 23 TYR HB2  H  -2.112   4.134 -25.236 1.00 . A A . 53 TYR HB2  1 1 
        1   387 1 1 23 TYR HB3  H  -2.400   4.191 -26.963 1.00 . A A . 53 TYR HB3  1 1 
        1   388 1 1 23 TYR HD1  H  -0.935   6.399 -24.296 1.00 . A A . 53 TYR HD1  1 1 
        1   389 1 1 23 TYR HD2  H  -0.634   4.905 -28.303 1.00 . A A . 53 TYR HD2  1 1 
        1   390 1 1 23 TYR HE1  H   1.181   7.633 -24.578 1.00 . A A . 53 TYR HE1  1 1 
        1   391 1 1 23 TYR HE2  H   1.499   6.140 -28.589 1.00 . A A . 53 TYR HE2  1 1 
        1   392 1 1 23 TYR HH   H   2.516   8.564 -26.499 1.00 . A A . 53 TYR HH   1 1 
        1   393 1 1 23 TYR N    N  -3.192   6.501 -24.629 1.00 . A A . 53 TYR N    1 1 
        1   394 1 1 23 TYR O    O  -5.197   4.345 -26.708 1.00 . A A . 53 TYR O    1 1 
        1   395 1 1 23 TYR OH   O   2.663   7.652 -26.760 1.00 . A A . 53 TYR OH   1 1 
        1   396 1 1 24 VAL C    C  -7.198   4.386 -23.109 1.00 . A A . 54 VAL C    1 1 
        1   397 1 1 24 VAL CA   C  -6.426   3.846 -24.336 1.00 . A A . 54 VAL CA   1 1 
        1   398 1 1 24 VAL CB   C  -6.031   2.361 -24.135 1.00 . A A . 54 VAL CB   1 1 
        1   399 1 1 24 VAL CG1  C  -7.212   1.469 -24.524 1.00 . A A . 54 VAL CG1  1 1 
        1   400 1 1 24 VAL CG2  C  -4.828   1.986 -25.012 1.00 . A A . 54 VAL CG2  1 1 
        1   401 1 1 24 VAL H    H  -4.771   5.105 -23.749 1.00 . A A . 54 VAL H    1 1 
        1   402 1 1 24 VAL HA   H  -7.053   3.934 -25.212 1.00 . A A . 54 VAL HA   1 1 
        1   403 1 1 24 VAL HB   H  -5.786   2.195 -23.095 1.00 . A A . 54 VAL HB   1 1 
        1   404 1 1 24 VAL HG11 H  -7.137   1.208 -25.569 1.00 . A A . 54 VAL HG11 1 1 
        1   405 1 1 24 VAL HG12 H  -8.136   1.999 -24.351 1.00 . A A . 54 VAL HG12 1 1 
        1   406 1 1 24 VAL HG13 H  -7.195   0.569 -23.926 1.00 . A A . 54 VAL HG13 1 1 
        1   407 1 1 24 VAL HG21 H  -3.981   2.601 -24.745 1.00 . A A . 54 VAL HG21 1 1 
        1   408 1 1 24 VAL HG22 H  -5.076   2.146 -26.051 1.00 . A A . 54 VAL HG22 1 1 
        1   409 1 1 24 VAL HG23 H  -4.580   0.946 -24.857 1.00 . A A . 54 VAL HG23 1 1 
        1   410 1 1 24 VAL N    N  -5.198   4.689 -24.529 1.00 . A A . 54 VAL N    1 1 
        1   411 1 1 24 VAL O    O  -7.317   5.584 -22.949 1.00 . A A . 54 VAL O    1 1 
        1   412 1 1 25 GLN C    C  -8.795   2.908 -20.103 1.00 . A A . 55 GLN C    1 1 
        1   413 1 1 25 GLN CA   C  -8.475   4.060 -21.058 1.00 . A A . 55 GLN CA   1 1 
        1   414 1 1 25 GLN CB   C  -9.773   4.729 -21.521 1.00 . A A . 55 GLN CB   1 1 
        1   415 1 1 25 GLN CD   C -10.909   6.929 -21.872 1.00 . A A . 55 GLN CD   1 1 
        1   416 1 1 25 GLN CG   C  -9.731   6.225 -21.196 1.00 . A A . 55 GLN CG   1 1 
        1   417 1 1 25 GLN H    H  -7.644   2.577 -22.370 1.00 . A A . 55 GLN H    1 1 
        1   418 1 1 25 GLN HA   H  -7.858   4.783 -20.543 1.00 . A A . 55 GLN HA   1 1 
        1   419 1 1 25 GLN HB2  H  -9.879   4.596 -22.586 1.00 . A A . 55 GLN HB2  1 1 
        1   420 1 1 25 GLN HB3  H -10.614   4.278 -21.016 1.00 . A A . 55 GLN HB3  1 1 
        1   421 1 1 25 GLN HE21 H -11.829   7.339 -20.160 1.00 . A A . 55 GLN HE21 1 1 
        1   422 1 1 25 GLN HE22 H -12.627   7.875 -21.559 1.00 . A A . 55 GLN HE22 1 1 
        1   423 1 1 25 GLN HG2  H  -9.793   6.362 -20.126 1.00 . A A . 55 GLN HG2  1 1 
        1   424 1 1 25 GLN HG3  H  -8.805   6.646 -21.560 1.00 . A A . 55 GLN HG3  1 1 
        1   425 1 1 25 GLN N    N  -7.731   3.540 -22.244 1.00 . A A . 55 GLN N    1 1 
        1   426 1 1 25 GLN NE2  N -11.868   7.422 -21.136 1.00 . A A . 55 GLN NE2  1 1 
        1   427 1 1 25 GLN O    O  -9.655   2.087 -20.364 1.00 . A A . 55 GLN O    1 1 
        1   428 1 1 25 GLN OE1  O -10.958   7.032 -23.081 1.00 . A A . 55 GLN OE1  1 1 
        1   429 1 1 26 ILE C    C  -8.259   2.360 -16.592 1.00 . A A . 56 ILE C    1 1 
        1   430 1 1 26 ILE CA   C  -8.348   1.769 -17.997 1.00 . A A . 56 ILE CA   1 1 
        1   431 1 1 26 ILE CB   C  -7.299   0.659 -18.147 1.00 . A A . 56 ILE CB   1 1 
        1   432 1 1 26 ILE CD1  C  -4.848   0.514 -17.645 1.00 . A A . 56 ILE CD1  1 1 
        1   433 1 1 26 ILE CG1  C  -5.918   1.268 -18.437 1.00 . A A . 56 ILE CG1  1 1 
        1   434 1 1 26 ILE CG2  C  -7.701  -0.268 -19.292 1.00 . A A . 56 ILE CG2  1 1 
        1   435 1 1 26 ILE H    H  -7.424   3.533 -18.818 1.00 . A A . 56 ILE H    1 1 
        1   436 1 1 26 ILE HA   H  -9.332   1.350 -18.149 1.00 . A A . 56 ILE HA   1 1 
        1   437 1 1 26 ILE HB   H  -7.256   0.089 -17.229 1.00 . A A . 56 ILE HB   1 1 
        1   438 1 1 26 ILE HD11 H  -5.097   0.535 -16.594 1.00 . A A . 56 ILE HD11 1 1 
        1   439 1 1 26 ILE HD12 H  -3.889   0.983 -17.798 1.00 . A A . 56 ILE HD12 1 1 
        1   440 1 1 26 ILE HD13 H  -4.806  -0.511 -17.984 1.00 . A A . 56 ILE HD13 1 1 
        1   441 1 1 26 ILE HG12 H  -5.707   1.194 -19.494 1.00 . A A . 56 ILE HG12 1 1 
        1   442 1 1 26 ILE HG13 H  -5.917   2.309 -18.145 1.00 . A A . 56 ILE HG13 1 1 
        1   443 1 1 26 ILE HG21 H  -8.767  -0.200 -19.452 1.00 . A A . 56 ILE HG21 1 1 
        1   444 1 1 26 ILE HG22 H  -7.439  -1.285 -19.040 1.00 . A A . 56 ILE HG22 1 1 
        1   445 1 1 26 ILE HG23 H  -7.183   0.026 -20.192 1.00 . A A . 56 ILE HG23 1 1 
        1   446 1 1 26 ILE N    N  -8.107   2.852 -18.997 1.00 . A A . 56 ILE N    1 1 
        1   447 1 1 26 ILE O    O  -7.814   3.479 -16.410 1.00 . A A . 56 ILE O    1 1 
        1   448 1 1 27 ASP C    C  -7.352   1.563 -13.521 1.00 . A A . 57 ASP C    1 1 
        1   449 1 1 27 ASP CA   C  -8.605   2.128 -14.202 1.00 . A A . 57 ASP CA   1 1 
        1   450 1 1 27 ASP CB   C  -9.851   1.680 -13.435 1.00 . A A . 57 ASP CB   1 1 
        1   451 1 1 27 ASP CG   C -10.983   2.683 -13.667 1.00 . A A . 57 ASP CG   1 1 
        1   452 1 1 27 ASP H    H  -9.019   0.718 -15.776 1.00 . A A . 57 ASP H    1 1 
        1   453 1 1 27 ASP HA   H  -8.555   3.206 -14.216 1.00 . A A . 57 ASP HA   1 1 
        1   454 1 1 27 ASP HB2  H -10.155   0.704 -13.785 1.00 . A A . 57 ASP HB2  1 1 
        1   455 1 1 27 ASP HB3  H  -9.627   1.630 -12.381 1.00 . A A . 57 ASP HB3  1 1 
        1   456 1 1 27 ASP N    N  -8.671   1.617 -15.600 1.00 . A A . 57 ASP N    1 1 
        1   457 1 1 27 ASP O    O  -6.783   0.603 -14.001 1.00 . A A . 57 ASP O    1 1 
        1   458 1 1 27 ASP OD1  O -11.344   2.883 -14.815 1.00 . A A . 57 ASP OD1  1 1 
        1   459 1 1 27 ASP OD2  O -11.469   3.233 -12.693 1.00 . A A . 57 ASP OD2  1 1 
        1   460 1 1 28 PRO C    C  -6.070   0.412 -10.905 1.00 . A A . 58 PRO C    1 1 
        1   461 1 1 28 PRO CA   C  -5.748   1.706 -11.646 1.00 . A A . 58 PRO CA   1 1 
        1   462 1 1 28 PRO CB   C  -5.470   2.855 -10.688 1.00 . A A . 58 PRO CB   1 1 
        1   463 1 1 28 PRO CD   C  -7.619   3.342 -11.758 1.00 . A A . 58 PRO CD   1 1 
        1   464 1 1 28 PRO CG   C  -6.774   3.606 -10.511 1.00 . A A . 58 PRO CG   1 1 
        1   465 1 1 28 PRO HA   H  -4.913   1.559 -12.309 1.00 . A A . 58 PRO HA   1 1 
        1   466 1 1 28 PRO HB2  H  -5.131   2.468  -9.737 1.00 . A A . 58 PRO HB2  1 1 
        1   467 1 1 28 PRO HB3  H  -4.725   3.513 -11.107 1.00 . A A . 58 PRO HB3  1 1 
        1   468 1 1 28 PRO HD2  H  -8.637   3.102 -11.479 1.00 . A A . 58 PRO HD2  1 1 
        1   469 1 1 28 PRO HD3  H  -7.597   4.193 -12.419 1.00 . A A . 58 PRO HD3  1 1 
        1   470 1 1 28 PRO HG2  H  -7.288   3.246  -9.630 1.00 . A A . 58 PRO HG2  1 1 
        1   471 1 1 28 PRO HG3  H  -6.581   4.663 -10.421 1.00 . A A . 58 PRO HG3  1 1 
        1   472 1 1 28 PRO N    N  -6.951   2.157 -12.415 1.00 . A A . 58 PRO N    1 1 
        1   473 1 1 28 PRO O    O  -5.214  -0.432 -10.709 1.00 . A A . 58 PRO O    1 1 
        1   474 1 1 29 GLU C    C  -7.673  -2.187 -10.842 1.00 . A A . 59 GLU C    1 1 
        1   475 1 1 29 GLU CA   C  -7.710  -1.021  -9.838 1.00 . A A . 59 GLU CA   1 1 
        1   476 1 1 29 GLU CB   C  -9.128  -0.869  -9.283 1.00 . A A . 59 GLU CB   1 1 
        1   477 1 1 29 GLU CD   C -10.657   0.768  -8.176 1.00 . A A . 59 GLU CD   1 1 
        1   478 1 1 29 GLU CG   C  -9.195   0.372  -8.390 1.00 . A A . 59 GLU CG   1 1 
        1   479 1 1 29 GLU H    H  -7.982   0.919 -10.726 1.00 . A A . 59 GLU H    1 1 
        1   480 1 1 29 GLU HA   H  -7.024  -1.222  -9.028 1.00 . A A . 59 GLU HA   1 1 
        1   481 1 1 29 GLU HB2  H  -9.825  -0.763 -10.101 1.00 . A A . 59 GLU HB2  1 1 
        1   482 1 1 29 GLU HB3  H  -9.383  -1.742  -8.702 1.00 . A A . 59 GLU HB3  1 1 
        1   483 1 1 29 GLU HG2  H  -8.737   0.154  -7.436 1.00 . A A . 59 GLU HG2  1 1 
        1   484 1 1 29 GLU HG3  H  -8.669   1.186  -8.864 1.00 . A A . 59 GLU HG3  1 1 
        1   485 1 1 29 GLU N    N  -7.309   0.235 -10.528 1.00 . A A . 59 GLU N    1 1 
        1   486 1 1 29 GLU O    O  -7.766  -3.339 -10.461 1.00 . A A . 59 GLU O    1 1 
        1   487 1 1 29 GLU OE1  O -11.205   1.427  -9.044 1.00 . A A . 59 GLU OE1  1 1 
        1   488 1 1 29 GLU OE2  O -11.203   0.407  -7.146 1.00 . A A . 59 GLU OE2  1 1 
        1   489 1 1 30 MET C    C  -6.031  -3.432 -13.341 1.00 . A A . 60 MET C    1 1 
        1   490 1 1 30 MET CA   C  -7.484  -2.984 -13.139 1.00 . A A . 60 MET CA   1 1 
        1   491 1 1 30 MET CB   C  -8.044  -2.452 -14.462 1.00 . A A . 60 MET CB   1 1 
        1   492 1 1 30 MET CE   C -10.132  -3.290 -16.943 1.00 . A A . 60 MET CE   1 1 
        1   493 1 1 30 MET CG   C  -9.577  -2.466 -14.417 1.00 . A A . 60 MET CG   1 1 
        1   494 1 1 30 MET H    H  -7.455  -0.968 -12.416 1.00 . A A . 60 MET H    1 1 
        1   495 1 1 30 MET HA   H  -8.079  -3.822 -12.806 1.00 . A A . 60 MET HA   1 1 
        1   496 1 1 30 MET HB2  H  -7.698  -1.439 -14.617 1.00 . A A . 60 MET HB2  1 1 
        1   497 1 1 30 MET HB3  H  -7.700  -3.072 -15.273 1.00 . A A . 60 MET HB3  1 1 
        1   498 1 1 30 MET HE1  H  -9.958  -4.102 -17.636 1.00 . A A . 60 MET HE1  1 1 
        1   499 1 1 30 MET HE2  H  -9.327  -2.577 -17.020 1.00 . A A . 60 MET HE2  1 1 
        1   500 1 1 30 MET HE3  H -11.067  -2.801 -17.180 1.00 . A A . 60 MET HE3  1 1 
        1   501 1 1 30 MET HG2  H  -9.907  -2.471 -13.389 1.00 . A A . 60 MET HG2  1 1 
        1   502 1 1 30 MET HG3  H  -9.957  -1.584 -14.911 1.00 . A A . 60 MET HG3  1 1 
        1   503 1 1 30 MET N    N  -7.533  -1.899 -12.122 1.00 . A A . 60 MET N    1 1 
        1   504 1 1 30 MET O    O  -5.773  -4.530 -13.797 1.00 . A A . 60 MET O    1 1 
        1   505 1 1 30 MET SD   S -10.205  -3.943 -15.257 1.00 . A A . 60 MET SD   1 1 
        1   506 1 1 31 VAL C    C  -3.070  -3.413 -11.837 1.00 . A A . 61 VAL C    1 1 
        1   507 1 1 31 VAL CA   C  -3.647  -2.959 -13.181 1.00 . A A . 61 VAL CA   1 1 
        1   508 1 1 31 VAL CB   C  -2.870  -1.742 -13.688 1.00 . A A . 61 VAL CB   1 1 
        1   509 1 1 31 VAL CG1  C  -1.434  -2.150 -14.023 1.00 . A A . 61 VAL CG1  1 1 
        1   510 1 1 31 VAL CG2  C  -3.548  -1.192 -14.946 1.00 . A A . 61 VAL CG2  1 1 
        1   511 1 1 31 VAL H    H  -5.312  -1.708 -12.644 1.00 . A A . 61 VAL H    1 1 
        1   512 1 1 31 VAL HA   H  -3.569  -3.762 -13.898 1.00 . A A . 61 VAL HA   1 1 
        1   513 1 1 31 VAL HB   H  -2.856  -0.981 -12.922 1.00 . A A . 61 VAL HB   1 1 
        1   514 1 1 31 VAL HG11 H  -0.838  -1.266 -14.193 1.00 . A A . 61 VAL HG11 1 1 
        1   515 1 1 31 VAL HG12 H  -1.432  -2.762 -14.913 1.00 . A A . 61 VAL HG12 1 1 
        1   516 1 1 31 VAL HG13 H  -1.018  -2.712 -13.200 1.00 . A A . 61 VAL HG13 1 1 
        1   517 1 1 31 VAL HG21 H  -4.091  -1.985 -15.438 1.00 . A A . 61 VAL HG21 1 1 
        1   518 1 1 31 VAL HG22 H  -2.799  -0.797 -15.616 1.00 . A A . 61 VAL HG22 1 1 
        1   519 1 1 31 VAL HG23 H  -4.234  -0.404 -14.669 1.00 . A A . 61 VAL HG23 1 1 
        1   520 1 1 31 VAL N    N  -5.082  -2.588 -13.007 1.00 . A A . 61 VAL N    1 1 
        1   521 1 1 31 VAL O    O  -3.078  -2.675 -10.870 1.00 . A A . 61 VAL O    1 1 
        1   522 1 1 32 THR C    C  -0.509  -4.796 -10.433 1.00 . A A . 62 THR C    1 1 
        1   523 1 1 32 THR CA   C  -1.999  -5.135 -10.499 1.00 . A A . 62 THR CA   1 1 
        1   524 1 1 32 THR CB   C  -2.171  -6.656 -10.431 1.00 . A A . 62 THR CB   1 1 
        1   525 1 1 32 THR CG2  C  -2.065  -7.116  -8.976 1.00 . A A . 62 THR CG2  1 1 
        1   526 1 1 32 THR H    H  -2.583  -5.195 -12.560 1.00 . A A . 62 THR H    1 1 
        1   527 1 1 32 THR HA   H  -2.510  -4.679  -9.672 1.00 . A A . 62 THR HA   1 1 
        1   528 1 1 32 THR HB   H  -1.396  -7.136 -11.012 1.00 . A A . 62 THR HB   1 1 
        1   529 1 1 32 THR HG1  H  -3.356  -7.845 -11.414 1.00 . A A . 62 THR HG1  1 1 
        1   530 1 1 32 THR HG21 H  -2.823  -6.622  -8.386 1.00 . A A . 62 THR HG21 1 1 
        1   531 1 1 32 THR HG22 H  -1.088  -6.867  -8.590 1.00 . A A . 62 THR HG22 1 1 
        1   532 1 1 32 THR HG23 H  -2.210  -8.186  -8.926 1.00 . A A . 62 THR HG23 1 1 
        1   533 1 1 32 THR N    N  -2.574  -4.623 -11.772 1.00 . A A . 62 THR N    1 1 
        1   534 1 1 32 THR O    O   0.131  -4.569 -11.441 1.00 . A A . 62 THR O    1 1 
        1   535 1 1 32 THR OG1  O  -3.446  -7.010 -10.949 1.00 . A A . 62 THR OG1  1 1 
        1   536 1 1 33 VAL C    C   2.086  -5.395  -8.045 1.00 . A A . 63 VAL C    1 1 
        1   537 1 1 33 VAL CA   C   1.494  -4.459  -9.097 1.00 . A A . 63 VAL CA   1 1 
        1   538 1 1 33 VAL CB   C   1.664  -3.009  -8.645 1.00 . A A . 63 VAL CB   1 1 
        1   539 1 1 33 VAL CG1  C   3.149  -2.641  -8.651 1.00 . A A . 63 VAL CG1  1 1 
        1   540 1 1 33 VAL CG2  C   0.910  -2.085  -9.603 1.00 . A A . 63 VAL CG2  1 1 
        1   541 1 1 33 VAL H    H  -0.496  -4.962  -8.455 1.00 . A A . 63 VAL H    1 1 
        1   542 1 1 33 VAL HA   H   1.999  -4.608 -10.040 1.00 . A A . 63 VAL HA   1 1 
        1   543 1 1 33 VAL HB   H   1.268  -2.899  -7.649 1.00 . A A . 63 VAL HB   1 1 
        1   544 1 1 33 VAL HG11 H   3.533  -2.708  -9.658 1.00 . A A . 63 VAL HG11 1 1 
        1   545 1 1 33 VAL HG12 H   3.691  -3.323  -8.013 1.00 . A A . 63 VAL HG12 1 1 
        1   546 1 1 33 VAL HG13 H   3.271  -1.632  -8.286 1.00 . A A . 63 VAL HG13 1 1 
        1   547 1 1 33 VAL HG21 H   1.217  -1.064  -9.432 1.00 . A A . 63 VAL HG21 1 1 
        1   548 1 1 33 VAL HG22 H  -0.151  -2.176  -9.428 1.00 . A A . 63 VAL HG22 1 1 
        1   549 1 1 33 VAL HG23 H   1.134  -2.364 -10.622 1.00 . A A . 63 VAL HG23 1 1 
        1   550 1 1 33 VAL N    N   0.045  -4.770  -9.249 1.00 . A A . 63 VAL N    1 1 
        1   551 1 1 33 VAL O    O   1.522  -5.578  -6.982 1.00 . A A . 63 VAL O    1 1 
        1   552 1 1 34 GLN C    C   5.349  -6.931  -7.520 1.00 . A A . 64 GLN C    1 1 
        1   553 1 1 34 GLN CA   C   3.829  -6.936  -7.358 1.00 . A A . 64 GLN CA   1 1 
        1   554 1 1 34 GLN CB   C   3.281  -8.349  -7.601 1.00 . A A . 64 GLN CB   1 1 
        1   555 1 1 34 GLN CD   C   2.065  -8.756  -9.760 1.00 . A A . 64 GLN CD   1 1 
        1   556 1 1 34 GLN CG   C   3.438  -8.729  -9.083 1.00 . A A . 64 GLN CG   1 1 
        1   557 1 1 34 GLN H    H   3.638  -5.842  -9.203 1.00 . A A . 64 GLN H    1 1 
        1   558 1 1 34 GLN HA   H   3.582  -6.621  -6.360 1.00 . A A . 64 GLN HA   1 1 
        1   559 1 1 34 GLN HB2  H   3.826  -9.053  -6.991 1.00 . A A . 64 GLN HB2  1 1 
        1   560 1 1 34 GLN HB3  H   2.235  -8.376  -7.332 1.00 . A A . 64 GLN HB3  1 1 
        1   561 1 1 34 GLN HE21 H   2.072 -10.725 -10.016 1.00 . A A . 64 GLN HE21 1 1 
        1   562 1 1 34 GLN HE22 H   0.689  -9.924 -10.589 1.00 . A A . 64 GLN HE22 1 1 
        1   563 1 1 34 GLN HG2  H   4.067  -8.005  -9.580 1.00 . A A . 64 GLN HG2  1 1 
        1   564 1 1 34 GLN HG3  H   3.891  -9.706  -9.157 1.00 . A A . 64 GLN HG3  1 1 
        1   565 1 1 34 GLN N    N   3.209  -5.999  -8.336 1.00 . A A . 64 GLN N    1 1 
        1   566 1 1 34 GLN NE2  N   1.567  -9.896 -10.154 1.00 . A A . 64 GLN NE2  1 1 
        1   567 1 1 34 GLN O    O   5.871  -7.165  -8.593 1.00 . A A . 64 GLN O    1 1 
        1   568 1 1 34 GLN OE1  O   1.439  -7.729  -9.933 1.00 . A A . 64 GLN OE1  1 1 
        1   569 1 1 35 LEU C    C   8.128  -7.940  -6.022 1.00 . A A . 65 LEU C    1 1 
        1   570 1 1 35 LEU CA   C   7.545  -6.625  -6.534 1.00 . A A . 65 LEU CA   1 1 
        1   571 1 1 35 LEU CB   C   8.068  -5.473  -5.680 1.00 . A A . 65 LEU CB   1 1 
        1   572 1 1 35 LEU CD1  C   8.639  -5.253  -3.253 1.00 . A A . 65 LEU CD1  1 1 
        1   573 1 1 35 LEU CD2  C   6.354  -4.641  -4.058 1.00 . A A . 65 LEU CD2  1 1 
        1   574 1 1 35 LEU CG   C   7.531  -5.601  -4.250 1.00 . A A . 65 LEU CG   1 1 
        1   575 1 1 35 LEU H    H   5.623  -6.465  -5.606 1.00 . A A . 65 LEU H    1 1 
        1   576 1 1 35 LEU HA   H   7.845  -6.477  -7.556 1.00 . A A . 65 LEU HA   1 1 
        1   577 1 1 35 LEU HB2  H   9.141  -5.508  -5.665 1.00 . A A . 65 LEU HB2  1 1 
        1   578 1 1 35 LEU HB3  H   7.745  -4.534  -6.104 1.00 . A A . 65 LEU HB3  1 1 
        1   579 1 1 35 LEU HD11 H   8.205  -5.056  -2.285 1.00 . A A . 65 LEU HD11 1 1 
        1   580 1 1 35 LEU HD12 H   9.169  -4.376  -3.596 1.00 . A A . 65 LEU HD12 1 1 
        1   581 1 1 35 LEU HD13 H   9.328  -6.082  -3.177 1.00 . A A . 65 LEU HD13 1 1 
        1   582 1 1 35 LEU HD21 H   5.863  -4.481  -5.006 1.00 . A A . 65 LEU HD21 1 1 
        1   583 1 1 35 LEU HD22 H   6.718  -3.698  -3.677 1.00 . A A . 65 LEU HD22 1 1 
        1   584 1 1 35 LEU HD23 H   5.653  -5.067  -3.356 1.00 . A A . 65 LEU HD23 1 1 
        1   585 1 1 35 LEU HG   H   7.201  -6.616  -4.077 1.00 . A A . 65 LEU HG   1 1 
        1   586 1 1 35 LEU N    N   6.063  -6.657  -6.456 1.00 . A A . 65 LEU N    1 1 
        1   587 1 1 35 LEU O    O   7.595  -8.563  -5.124 1.00 . A A . 65 LEU O    1 1 
        1   588 1 1 36 GLU C    C  11.386  -9.374  -6.042 1.00 . A A . 66 GLU C    1 1 
        1   589 1 1 36 GLU CA   C   9.880  -9.618  -6.153 1.00 . A A . 66 GLU CA   1 1 
        1   590 1 1 36 GLU CB   C   9.604 -10.719  -7.185 1.00 . A A . 66 GLU CB   1 1 
        1   591 1 1 36 GLU CD   C   8.064 -11.909  -5.599 1.00 . A A . 66 GLU CD   1 1 
        1   592 1 1 36 GLU CG   C   8.194 -11.283  -6.991 1.00 . A A . 66 GLU CG   1 1 
        1   593 1 1 36 GLU H    H   9.634  -7.822  -7.306 1.00 . A A . 66 GLU H    1 1 
        1   594 1 1 36 GLU HA   H   9.491  -9.912  -5.190 1.00 . A A . 66 GLU HA   1 1 
        1   595 1 1 36 GLU HB2  H   9.679 -10.303  -8.176 1.00 . A A . 66 GLU HB2  1 1 
        1   596 1 1 36 GLU HB3  H  10.327 -11.513  -7.070 1.00 . A A . 66 GLU HB3  1 1 
        1   597 1 1 36 GLU HG2  H   7.475 -10.486  -7.100 1.00 . A A . 66 GLU HG2  1 1 
        1   598 1 1 36 GLU HG3  H   8.006 -12.038  -7.740 1.00 . A A . 66 GLU HG3  1 1 
        1   599 1 1 36 GLU N    N   9.228  -8.354  -6.590 1.00 . A A . 66 GLU N    1 1 
        1   600 1 1 36 GLU O    O  11.861  -8.289  -6.318 1.00 . A A . 66 GLU O    1 1 
        1   601 1 1 36 GLU OE1  O   8.497 -13.038  -5.436 1.00 . A A . 66 GLU OE1  1 1 
        1   602 1 1 36 GLU OE2  O   7.534 -11.249  -4.721 1.00 . A A . 66 GLU OE2  1 1 
        1   603 1 1 37 GLN C    C  14.333 -11.500  -5.762 1.00 . A A . 67 GLN C    1 1 
        1   604 1 1 37 GLN CA   C  13.613 -10.175  -5.505 1.00 . A A . 67 GLN CA   1 1 
        1   605 1 1 37 GLN CB   C  13.941  -9.684  -4.093 1.00 . A A . 67 GLN CB   1 1 
        1   606 1 1 37 GLN CD   C  13.786  -7.747  -2.520 1.00 . A A . 67 GLN CD   1 1 
        1   607 1 1 37 GLN CG   C  13.520  -8.219  -3.951 1.00 . A A . 67 GLN CG   1 1 
        1   608 1 1 37 GLN H    H  11.731 -11.226  -5.412 1.00 . A A . 67 GLN H    1 1 
        1   609 1 1 37 GLN HA   H  13.945  -9.442  -6.226 1.00 . A A . 67 GLN HA   1 1 
        1   610 1 1 37 GLN HB2  H  13.408 -10.284  -3.370 1.00 . A A . 67 GLN HB2  1 1 
        1   611 1 1 37 GLN HB3  H  15.003  -9.769  -3.919 1.00 . A A . 67 GLN HB3  1 1 
        1   612 1 1 37 GLN HE21 H  12.148  -6.628  -2.436 1.00 . A A . 67 GLN HE21 1 1 
        1   613 1 1 37 GLN HE22 H  13.103  -6.623  -1.033 1.00 . A A . 67 GLN HE22 1 1 
        1   614 1 1 37 GLN HG2  H  14.088  -7.613  -4.642 1.00 . A A . 67 GLN HG2  1 1 
        1   615 1 1 37 GLN HG3  H  12.467  -8.124  -4.168 1.00 . A A . 67 GLN HG3  1 1 
        1   616 1 1 37 GLN N    N  12.137 -10.364  -5.635 1.00 . A A . 67 GLN N    1 1 
        1   617 1 1 37 GLN NE2  N  12.942  -6.932  -1.949 1.00 . A A . 67 GLN NE2  1 1 
        1   618 1 1 37 GLN O    O  13.759 -12.565  -5.639 1.00 . A A . 67 GLN O    1 1 
        1   619 1 1 37 GLN OE1  O  14.771  -8.123  -1.917 1.00 . A A . 67 GLN OE1  1 1 
        1   620 1 1 38 LYS C    C  17.494 -12.804  -5.355 1.00 . A A . 68 LYS C    1 1 
        1   621 1 1 38 LYS CA   C  16.370 -12.678  -6.385 1.00 . A A . 68 LYS CA   1 1 
        1   622 1 1 38 LYS CB   C  16.976 -12.607  -7.789 1.00 . A A . 68 LYS CB   1 1 
        1   623 1 1 38 LYS CD   C  16.202 -11.416  -9.860 1.00 . A A . 68 LYS CD   1 1 
        1   624 1 1 38 LYS CE   C  17.467 -11.810 -10.626 1.00 . A A . 68 LYS CE   1 1 
        1   625 1 1 38 LYS CG   C  15.857 -12.503  -8.835 1.00 . A A . 68 LYS CG   1 1 
        1   626 1 1 38 LYS H    H  16.026 -10.559  -6.206 1.00 . A A . 68 LYS H    1 1 
        1   627 1 1 38 LYS HA   H  15.717 -13.535  -6.316 1.00 . A A . 68 LYS HA   1 1 
        1   628 1 1 38 LYS HB2  H  17.619 -11.741  -7.857 1.00 . A A . 68 LYS HB2  1 1 
        1   629 1 1 38 LYS HB3  H  17.556 -13.499  -7.974 1.00 . A A . 68 LYS HB3  1 1 
        1   630 1 1 38 LYS HD2  H  15.382 -11.304 -10.555 1.00 . A A . 68 LYS HD2  1 1 
        1   631 1 1 38 LYS HD3  H  16.370 -10.480  -9.349 1.00 . A A . 68 LYS HD3  1 1 
        1   632 1 1 38 LYS HE2  H  17.734 -11.020 -11.311 1.00 . A A . 68 LYS HE2  1 1 
        1   633 1 1 38 LYS HE3  H  18.275 -11.968  -9.927 1.00 . A A . 68 LYS HE3  1 1 
        1   634 1 1 38 LYS HG2  H  15.751 -13.451  -9.341 1.00 . A A . 68 LYS HG2  1 1 
        1   635 1 1 38 LYS HG3  H  14.928 -12.250  -8.347 1.00 . A A . 68 LYS HG3  1 1 
        1   636 1 1 38 LYS HZ1  H  17.951 -13.185 -12.113 1.00 . A A . 68 LYS HZ1  1 1 
        1   637 1 1 38 LYS HZ2  H  16.283 -13.013 -11.845 1.00 . A A . 68 LYS HZ2  1 1 
        1   638 1 1 38 LYS HZ3  H  17.239 -13.877 -10.738 1.00 . A A . 68 LYS HZ3  1 1 
        1   639 1 1 38 LYS N    N  15.591 -11.433  -6.117 1.00 . A A . 68 LYS N    1 1 
        1   640 1 1 38 LYS NZ   N  17.216 -13.066 -11.388 1.00 . A A . 68 LYS NZ   1 1 
        1   641 1 1 38 LYS O    O  17.811 -11.862  -4.653 1.00 . A A . 68 LYS O    1 1 
        1   642 1 1 39 ASP C    C  20.504 -13.580  -4.850 1.00 . A A . 69 ASP C    1 1 
        1   643 1 1 39 ASP CA   C  19.202 -14.160  -4.282 1.00 . A A . 69 ASP CA   1 1 
        1   644 1 1 39 ASP CB   C  19.375 -15.657  -4.007 1.00 . A A . 69 ASP CB   1 1 
        1   645 1 1 39 ASP CG   C  20.287 -15.853  -2.795 1.00 . A A . 69 ASP CG   1 1 
        1   646 1 1 39 ASP H    H  17.824 -14.701  -5.834 1.00 . A A . 69 ASP H    1 1 
        1   647 1 1 39 ASP HA   H  18.953 -13.655  -3.365 1.00 . A A . 69 ASP HA   1 1 
        1   648 1 1 39 ASP HB2  H  18.409 -16.100  -3.807 1.00 . A A . 69 ASP HB2  1 1 
        1   649 1 1 39 ASP HB3  H  19.817 -16.133  -4.869 1.00 . A A . 69 ASP HB3  1 1 
        1   650 1 1 39 ASP N    N  18.098 -13.962  -5.261 1.00 . A A . 69 ASP N    1 1 
        1   651 1 1 39 ASP O    O  21.484 -14.281  -5.028 1.00 . A A . 69 ASP O    1 1 
        1   652 1 1 39 ASP OD1  O  21.493 -15.810  -2.973 1.00 . A A . 69 ASP OD1  1 1 
        1   653 1 1 39 ASP OD2  O  19.764 -16.041  -1.709 1.00 . A A . 69 ASP OD2  1 1 
        1   654 1 1 40 GLY C    C  21.617 -10.143  -5.634 1.00 . A A . 70 GLY C    1 1 
        1   655 1 1 40 GLY CA   C  21.752 -11.666  -5.691 1.00 . A A . 70 GLY CA   1 1 
        1   656 1 1 40 GLY H    H  19.719 -11.758  -4.982 1.00 . A A . 70 GLY H    1 1 
        1   657 1 1 40 GLY HA2  H  22.609 -11.975  -5.109 1.00 . A A . 70 GLY HA2  1 1 
        1   658 1 1 40 GLY HA3  H  21.882 -11.974  -6.717 1.00 . A A . 70 GLY HA3  1 1 
        1   659 1 1 40 GLY N    N  20.519 -12.301  -5.134 1.00 . A A . 70 GLY N    1 1 
        1   660 1 1 40 GLY O    O  22.131  -9.436  -6.480 1.00 . A A . 70 GLY O    1 1 
        1   661 1 1 41 ASP C    C  20.030  -7.630  -5.768 1.00 . A A . 71 ASP C    1 1 
        1   662 1 1 41 ASP CA   C  20.732  -8.159  -4.519 1.00 . A A . 71 ASP CA   1 1 
        1   663 1 1 41 ASP CB   C  22.093  -7.472  -4.353 1.00 . A A . 71 ASP CB   1 1 
        1   664 1 1 41 ASP CG   C  22.553  -7.598  -2.900 1.00 . A A . 71 ASP CG   1 1 
        1   665 1 1 41 ASP H    H  20.510 -10.234  -3.991 1.00 . A A . 71 ASP H    1 1 
        1   666 1 1 41 ASP HA   H  20.119  -7.952  -3.655 1.00 . A A . 71 ASP HA   1 1 
        1   667 1 1 41 ASP HB2  H  22.817  -7.940  -5.002 1.00 . A A . 71 ASP HB2  1 1 
        1   668 1 1 41 ASP HB3  H  22.002  -6.428  -4.610 1.00 . A A . 71 ASP HB3  1 1 
        1   669 1 1 41 ASP N    N  20.920  -9.637  -4.647 1.00 . A A . 71 ASP N    1 1 
        1   670 1 1 41 ASP O    O  20.404  -6.617  -6.328 1.00 . A A . 71 ASP O    1 1 
        1   671 1 1 41 ASP OD1  O  22.738  -8.718  -2.453 1.00 . A A . 71 ASP OD1  1 1 
        1   672 1 1 41 ASP OD2  O  22.713  -6.573  -2.259 1.00 . A A . 71 ASP OD2  1 1 
        1   673 1 1 42 ILE C    C  16.785  -7.814  -7.113 1.00 . A A . 72 ILE C    1 1 
        1   674 1 1 42 ILE CA   C  18.280  -7.896  -7.431 1.00 . A A . 72 ILE CA   1 1 
        1   675 1 1 42 ILE CB   C  18.520  -8.911  -8.555 1.00 . A A . 72 ILE CB   1 1 
        1   676 1 1 42 ILE CD1  C  20.346 -10.103  -9.862 1.00 . A A . 72 ILE CD1  1 1 
        1   677 1 1 42 ILE CG1  C  20.025  -9.253  -8.622 1.00 . A A . 72 ILE CG1  1 1 
        1   678 1 1 42 ILE CG2  C  18.050  -8.301  -9.882 1.00 . A A . 72 ILE CG2  1 1 
        1   679 1 1 42 ILE H    H  18.749  -9.143  -5.743 1.00 . A A . 72 ILE H    1 1 
        1   680 1 1 42 ILE HA   H  18.635  -6.925  -7.742 1.00 . A A . 72 ILE HA   1 1 
        1   681 1 1 42 ILE HB   H  17.956  -9.809  -8.348 1.00 . A A . 72 ILE HB   1 1 
        1   682 1 1 42 ILE HD11 H  19.438 -10.299 -10.411 1.00 . A A . 72 ILE HD11 1 1 
        1   683 1 1 42 ILE HD12 H  20.787 -11.038  -9.552 1.00 . A A . 72 ILE HD12 1 1 
        1   684 1 1 42 ILE HD13 H  21.040  -9.569 -10.494 1.00 . A A . 72 ILE HD13 1 1 
        1   685 1 1 42 ILE HG12 H  20.596  -8.339  -8.653 1.00 . A A . 72 ILE HG12 1 1 
        1   686 1 1 42 ILE HG13 H  20.299  -9.806  -7.736 1.00 . A A . 72 ILE HG13 1 1 
        1   687 1 1 42 ILE HG21 H  18.654  -7.436 -10.114 1.00 . A A . 72 ILE HG21 1 1 
        1   688 1 1 42 ILE HG22 H  17.015  -8.006  -9.797 1.00 . A A . 72 ILE HG22 1 1 
        1   689 1 1 42 ILE HG23 H  18.151  -9.033 -10.670 1.00 . A A . 72 ILE HG23 1 1 
        1   690 1 1 42 ILE N    N  19.018  -8.326  -6.210 1.00 . A A . 72 ILE N    1 1 
        1   691 1 1 42 ILE O    O  16.304  -8.452  -6.196 1.00 . A A . 72 ILE O    1 1 
        1   692 1 1 43 SER C    C  13.805  -7.280  -8.858 1.00 . A A . 73 SER C    1 1 
        1   693 1 1 43 SER CA   C  14.586  -6.896  -7.601 1.00 . A A . 73 SER CA   1 1 
        1   694 1 1 43 SER CB   C  14.263  -5.450  -7.223 1.00 . A A . 73 SER CB   1 1 
        1   695 1 1 43 SER H    H  16.461  -6.523  -8.591 1.00 . A A . 73 SER H    1 1 
        1   696 1 1 43 SER HA   H  14.303  -7.552  -6.789 1.00 . A A . 73 SER HA   1 1 
        1   697 1 1 43 SER HB2  H  14.371  -4.817  -8.088 1.00 . A A . 73 SER HB2  1 1 
        1   698 1 1 43 SER HB3  H  13.245  -5.392  -6.862 1.00 . A A . 73 SER HB3  1 1 
        1   699 1 1 43 SER HG   H  14.647  -4.644  -5.494 1.00 . A A . 73 SER HG   1 1 
        1   700 1 1 43 SER N    N  16.049  -7.028  -7.861 1.00 . A A . 73 SER N    1 1 
        1   701 1 1 43 SER O    O  14.370  -7.469  -9.918 1.00 . A A . 73 SER O    1 1 
        1   702 1 1 43 SER OG   O  15.164  -5.018  -6.211 1.00 . A A . 73 SER OG   1 1 
        1   703 1 1 44 ILE C    C  10.276  -7.165  -9.751 1.00 . A A . 74 ILE C    1 1 
        1   704 1 1 44 ILE CA   C  11.672  -7.789  -9.910 1.00 . A A . 74 ILE CA   1 1 
        1   705 1 1 44 ILE CB   C  11.576  -9.326  -9.966 1.00 . A A . 74 ILE CB   1 1 
        1   706 1 1 44 ILE CD1  C  12.891 -11.432 -10.446 1.00 . A A . 74 ILE CD1  1 1 
        1   707 1 1 44 ILE CG1  C  12.965  -9.905 -10.298 1.00 . A A . 74 ILE CG1  1 1 
        1   708 1 1 44 ILE CG2  C  10.545  -9.768 -11.026 1.00 . A A . 74 ILE CG2  1 1 
        1   709 1 1 44 ILE H    H  12.086  -7.254  -7.868 1.00 . A A . 74 ILE H    1 1 
        1   710 1 1 44 ILE HA   H  12.129  -7.422 -10.816 1.00 . A A . 74 ILE HA   1 1 
        1   711 1 1 44 ILE HB   H  11.268  -9.689  -9.000 1.00 . A A . 74 ILE HB   1 1 
        1   712 1 1 44 ILE HD11 H  13.632 -11.892  -9.811 1.00 . A A . 74 ILE HD11 1 1 
        1   713 1 1 44 ILE HD12 H  13.081 -11.703 -11.474 1.00 . A A . 74 ILE HD12 1 1 
        1   714 1 1 44 ILE HD13 H  11.908 -11.777 -10.160 1.00 . A A . 74 ILE HD13 1 1 
        1   715 1 1 44 ILE HG12 H  13.326  -9.470 -11.216 1.00 . A A . 74 ILE HG12 1 1 
        1   716 1 1 44 ILE HG13 H  13.650  -9.663  -9.499 1.00 . A A . 74 ILE HG13 1 1 
        1   717 1 1 44 ILE HG21 H   9.732 -10.287 -10.539 1.00 . A A . 74 ILE HG21 1 1 
        1   718 1 1 44 ILE HG22 H  11.015 -10.427 -11.740 1.00 . A A . 74 ILE HG22 1 1 
        1   719 1 1 44 ILE HG23 H  10.158  -8.900 -11.539 1.00 . A A . 74 ILE HG23 1 1 
        1   720 1 1 44 ILE N    N  12.509  -7.406  -8.738 1.00 . A A . 74 ILE N    1 1 
        1   721 1 1 44 ILE O    O   9.374  -7.777  -9.210 1.00 . A A . 74 ILE O    1 1 
        1   722 1 1 45 LEU C    C   7.869  -5.728 -11.256 1.00 . A A . 75 LEU C    1 1 
        1   723 1 1 45 LEU CA   C   8.772  -5.289 -10.106 1.00 . A A . 75 LEU CA   1 1 
        1   724 1 1 45 LEU CB   C   8.957  -3.770 -10.151 1.00 . A A . 75 LEU CB   1 1 
        1   725 1 1 45 LEU CD1  C   7.821  -2.539  -8.285 1.00 . A A . 75 LEU CD1  1 1 
        1   726 1 1 45 LEU CD2  C   7.357  -1.909 -10.659 1.00 . A A . 75 LEU CD2  1 1 
        1   727 1 1 45 LEU CG   C   7.661  -3.074  -9.710 1.00 . A A . 75 LEU CG   1 1 
        1   728 1 1 45 LEU H    H  10.837  -5.489 -10.651 1.00 . A A . 75 LEU H    1 1 
        1   729 1 1 45 LEU HA   H   8.316  -5.567  -9.176 1.00 . A A . 75 LEU HA   1 1 
        1   730 1 1 45 LEU HB2  H   9.765  -3.490  -9.490 1.00 . A A . 75 LEU HB2  1 1 
        1   731 1 1 45 LEU HB3  H   9.200  -3.470 -11.155 1.00 . A A . 75 LEU HB3  1 1 
        1   732 1 1 45 LEU HD11 H   7.299  -1.598  -8.191 1.00 . A A . 75 LEU HD11 1 1 
        1   733 1 1 45 LEU HD12 H   8.869  -2.393  -8.070 1.00 . A A . 75 LEU HD12 1 1 
        1   734 1 1 45 LEU HD13 H   7.407  -3.250  -7.586 1.00 . A A . 75 LEU HD13 1 1 
        1   735 1 1 45 LEU HD21 H   6.863  -1.119 -10.114 1.00 . A A . 75 LEU HD21 1 1 
        1   736 1 1 45 LEU HD22 H   6.715  -2.252 -11.457 1.00 . A A . 75 LEU HD22 1 1 
        1   737 1 1 45 LEU HD23 H   8.281  -1.534 -11.076 1.00 . A A . 75 LEU HD23 1 1 
        1   738 1 1 45 LEU HG   H   6.843  -3.781  -9.737 1.00 . A A . 75 LEU HG   1 1 
        1   739 1 1 45 LEU N    N  10.098  -5.957 -10.222 1.00 . A A . 75 LEU N    1 1 
        1   740 1 1 45 LEU O    O   8.007  -5.274 -12.376 1.00 . A A . 75 LEU O    1 1 
        1   741 1 1 46 GLU C    C   4.668  -6.370 -11.866 1.00 . A A . 76 GLU C    1 1 
        1   742 1 1 46 GLU CA   C   6.010  -7.082 -12.037 1.00 . A A . 76 GLU CA   1 1 
        1   743 1 1 46 GLU CB   C   5.801  -8.595 -11.897 1.00 . A A . 76 GLU CB   1 1 
        1   744 1 1 46 GLU CD   C   7.004 -10.624 -11.067 1.00 . A A . 76 GLU CD   1 1 
        1   745 1 1 46 GLU CG   C   7.156  -9.311 -11.838 1.00 . A A . 76 GLU CG   1 1 
        1   746 1 1 46 GLU H    H   6.853  -6.945 -10.063 1.00 . A A . 76 GLU H    1 1 
        1   747 1 1 46 GLU HA   H   6.419  -6.858 -13.009 1.00 . A A . 76 GLU HA   1 1 
        1   748 1 1 46 GLU HB2  H   5.249  -8.797 -10.990 1.00 . A A . 76 GLU HB2  1 1 
        1   749 1 1 46 GLU HB3  H   5.242  -8.959 -12.745 1.00 . A A . 76 GLU HB3  1 1 
        1   750 1 1 46 GLU HG2  H   7.496  -9.522 -12.840 1.00 . A A . 76 GLU HG2  1 1 
        1   751 1 1 46 GLU HG3  H   7.878  -8.686 -11.337 1.00 . A A . 76 GLU HG3  1 1 
        1   752 1 1 46 GLU N    N   6.941  -6.604 -10.978 1.00 . A A . 76 GLU N    1 1 
        1   753 1 1 46 GLU O    O   4.242  -6.109 -10.760 1.00 . A A . 76 GLU O    1 1 
        1   754 1 1 46 GLU OE1  O   6.755 -10.562  -9.874 1.00 . A A . 76 GLU OE1  1 1 
        1   755 1 1 46 GLU OE2  O   7.139 -11.669 -11.682 1.00 . A A . 76 GLU OE2  1 1 
        1   756 1 1 47 LEU C    C   1.704  -5.952 -13.848 1.00 . A A . 77 LEU C    1 1 
        1   757 1 1 47 LEU CA   C   2.681  -5.365 -12.829 1.00 . A A . 77 LEU CA   1 1 
        1   758 1 1 47 LEU CB   C   2.850  -3.859 -13.077 1.00 . A A . 77 LEU CB   1 1 
        1   759 1 1 47 LEU CD1  C   3.262  -2.249 -14.941 1.00 . A A . 77 LEU CD1  1 1 
        1   760 1 1 47 LEU CD2  C   5.137  -3.643 -14.061 1.00 . A A . 77 LEU CD2  1 1 
        1   761 1 1 47 LEU CG   C   3.637  -3.617 -14.367 1.00 . A A . 77 LEU CG   1 1 
        1   762 1 1 47 LEU H    H   4.360  -6.278 -13.829 1.00 . A A . 77 LEU H    1 1 
        1   763 1 1 47 LEU HA   H   2.288  -5.517 -11.833 1.00 . A A . 77 LEU HA   1 1 
        1   764 1 1 47 LEU HB2  H   1.876  -3.400 -13.161 1.00 . A A . 77 LEU HB2  1 1 
        1   765 1 1 47 LEU HB3  H   3.382  -3.418 -12.247 1.00 . A A . 77 LEU HB3  1 1 
        1   766 1 1 47 LEU HD11 H   3.012  -1.577 -14.133 1.00 . A A . 77 LEU HD11 1 1 
        1   767 1 1 47 LEU HD12 H   2.412  -2.355 -15.598 1.00 . A A . 77 LEU HD12 1 1 
        1   768 1 1 47 LEU HD13 H   4.099  -1.850 -15.495 1.00 . A A . 77 LEU HD13 1 1 
        1   769 1 1 47 LEU HD21 H   5.494  -4.661 -14.098 1.00 . A A . 77 LEU HD21 1 1 
        1   770 1 1 47 LEU HD22 H   5.310  -3.237 -13.076 1.00 . A A . 77 LEU HD22 1 1 
        1   771 1 1 47 LEU HD23 H   5.664  -3.050 -14.794 1.00 . A A . 77 LEU HD23 1 1 
        1   772 1 1 47 LEU HG   H   3.398  -4.383 -15.087 1.00 . A A . 77 LEU HG   1 1 
        1   773 1 1 47 LEU N    N   3.999  -6.056 -12.945 1.00 . A A . 77 LEU N    1 1 
        1   774 1 1 47 LEU O    O   1.998  -6.051 -15.023 1.00 . A A . 77 LEU O    1 1 
        1   775 1 1 48 ASN C    C  -1.330  -5.800 -14.873 1.00 . A A . 78 ASN C    1 1 
        1   776 1 1 48 ASN CA   C  -0.465  -6.927 -14.325 1.00 . A A . 78 ASN CA   1 1 
        1   777 1 1 48 ASN CB   C  -1.360  -7.897 -13.557 1.00 . A A . 78 ASN CB   1 1 
        1   778 1 1 48 ASN CG   C  -0.521  -8.843 -12.684 1.00 . A A . 78 ASN CG   1 1 
        1   779 1 1 48 ASN H    H   0.329  -6.262 -12.451 1.00 . A A . 78 ASN H    1 1 
        1   780 1 1 48 ASN HA   H   0.028  -7.443 -15.138 1.00 . A A . 78 ASN HA   1 1 
        1   781 1 1 48 ASN HB2  H  -2.032  -7.330 -12.930 1.00 . A A . 78 ASN HB2  1 1 
        1   782 1 1 48 ASN HB3  H  -1.931  -8.470 -14.257 1.00 . A A . 78 ASN HB3  1 1 
        1   783 1 1 48 ASN HD21 H   1.044  -8.853 -13.909 1.00 . A A . 78 ASN HD21 1 1 
        1   784 1 1 48 ASN HD22 H   1.213  -9.797 -12.511 1.00 . A A . 78 ASN HD22 1 1 
        1   785 1 1 48 ASN N    N   0.543  -6.346 -13.401 1.00 . A A . 78 ASN N    1 1 
        1   786 1 1 48 ASN ND2  N   0.679  -9.193 -13.067 1.00 . A A . 78 ASN ND2  1 1 
        1   787 1 1 48 ASN O    O  -1.653  -4.867 -14.168 1.00 . A A . 78 ASN O    1 1 
        1   788 1 1 48 ASN OD1  O  -0.967  -9.270 -11.637 1.00 . A A . 78 ASN OD1  1 1 
        1   789 1 1 49 VAL C    C  -3.841  -5.415 -17.266 1.00 . A A . 79 VAL C    1 1 
        1   790 1 1 49 VAL CA   C  -2.559  -4.801 -16.703 1.00 . A A . 79 VAL CA   1 1 
        1   791 1 1 49 VAL CB   C  -1.798  -4.089 -17.819 1.00 . A A . 79 VAL CB   1 1 
        1   792 1 1 49 VAL CG1  C  -2.575  -2.842 -18.235 1.00 . A A . 79 VAL CG1  1 1 
        1   793 1 1 49 VAL CG2  C  -0.406  -3.679 -17.321 1.00 . A A . 79 VAL CG2  1 1 
        1   794 1 1 49 VAL H    H  -1.432  -6.638 -16.670 1.00 . A A . 79 VAL H    1 1 
        1   795 1 1 49 VAL HA   H  -2.813  -4.089 -15.932 1.00 . A A . 79 VAL HA   1 1 
        1   796 1 1 49 VAL HB   H  -1.701  -4.751 -18.665 1.00 . A A . 79 VAL HB   1 1 
        1   797 1 1 49 VAL HG11 H  -2.541  -2.116 -17.437 1.00 . A A . 79 VAL HG11 1 1 
        1   798 1 1 49 VAL HG12 H  -3.603  -3.111 -18.434 1.00 . A A . 79 VAL HG12 1 1 
        1   799 1 1 49 VAL HG13 H  -2.133  -2.423 -19.126 1.00 . A A . 79 VAL HG13 1 1 
        1   800 1 1 49 VAL HG21 H  -0.495  -2.823 -16.669 1.00 . A A . 79 VAL HG21 1 1 
        1   801 1 1 49 VAL HG22 H   0.218  -3.426 -18.164 1.00 . A A . 79 VAL HG22 1 1 
        1   802 1 1 49 VAL HG23 H   0.040  -4.499 -16.777 1.00 . A A . 79 VAL HG23 1 1 
        1   803 1 1 49 VAL N    N  -1.709  -5.876 -16.119 1.00 . A A . 79 VAL N    1 1 
        1   804 1 1 49 VAL O    O  -3.901  -5.804 -18.417 1.00 . A A . 79 VAL O    1 1 
        1   805 1 1 50 THR C    C  -6.918  -5.061 -17.755 1.00 . A A . 80 THR C    1 1 
        1   806 1 1 50 THR CA   C  -6.151  -6.094 -16.928 1.00 . A A . 80 THR CA   1 1 
        1   807 1 1 50 THR CB   C  -6.995  -6.507 -15.720 1.00 . A A . 80 THR CB   1 1 
        1   808 1 1 50 THR CG2  C  -8.244  -7.251 -16.196 1.00 . A A . 80 THR CG2  1 1 
        1   809 1 1 50 THR H    H  -4.786  -5.184 -15.534 1.00 . A A . 80 THR H    1 1 
        1   810 1 1 50 THR HA   H  -5.948  -6.962 -17.536 1.00 . A A . 80 THR HA   1 1 
        1   811 1 1 50 THR HB   H  -7.293  -5.627 -15.171 1.00 . A A . 80 THR HB   1 1 
        1   812 1 1 50 THR HG1  H  -6.799  -7.665 -14.169 1.00 . A A . 80 THR HG1  1 1 
        1   813 1 1 50 THR HG21 H  -9.016  -6.537 -16.444 1.00 . A A . 80 THR HG21 1 1 
        1   814 1 1 50 THR HG22 H  -8.596  -7.903 -15.410 1.00 . A A . 80 THR HG22 1 1 
        1   815 1 1 50 THR HG23 H  -8.003  -7.838 -17.069 1.00 . A A . 80 THR HG23 1 1 
        1   816 1 1 50 THR N    N  -4.865  -5.505 -16.457 1.00 . A A . 80 THR N    1 1 
        1   817 1 1 50 THR O    O  -7.559  -4.178 -17.219 1.00 . A A . 80 THR O    1 1 
        1   818 1 1 50 THR OG1  O  -6.228  -7.355 -14.877 1.00 . A A . 80 THR OG1  1 1 
        1   819 1 1 51 LEU C    C  -9.012  -4.738 -20.176 1.00 . A A . 81 LEU C    1 1 
        1   820 1 1 51 LEU CA   C  -7.587  -4.208 -19.931 1.00 . A A . 81 LEU CA   1 1 
        1   821 1 1 51 LEU CB   C  -6.851  -4.098 -21.267 1.00 . A A . 81 LEU CB   1 1 
        1   822 1 1 51 LEU CD1  C  -4.497  -3.755 -22.031 1.00 . A A . 81 LEU CD1  1 1 
        1   823 1 1 51 LEU CD2  C  -5.917  -1.785 -21.434 1.00 . A A . 81 LEU CD2  1 1 
        1   824 1 1 51 LEU CG   C  -5.594  -3.244 -21.094 1.00 . A A . 81 LEU CG   1 1 
        1   825 1 1 51 LEU H    H  -6.340  -5.893 -19.465 1.00 . A A . 81 LEU H    1 1 
        1   826 1 1 51 LEU HA   H  -7.623  -3.239 -19.452 1.00 . A A . 81 LEU HA   1 1 
        1   827 1 1 51 LEU HB2  H  -6.572  -5.086 -21.604 1.00 . A A . 81 LEU HB2  1 1 
        1   828 1 1 51 LEU HB3  H  -7.498  -3.641 -21.994 1.00 . A A . 81 LEU HB3  1 1 
        1   829 1 1 51 LEU HD11 H  -4.830  -3.671 -23.055 1.00 . A A . 81 LEU HD11 1 1 
        1   830 1 1 51 LEU HD12 H  -4.285  -4.790 -21.805 1.00 . A A . 81 LEU HD12 1 1 
        1   831 1 1 51 LEU HD13 H  -3.603  -3.166 -21.893 1.00 . A A . 81 LEU HD13 1 1 
        1   832 1 1 51 LEU HD21 H  -5.642  -1.584 -22.459 1.00 . A A . 81 LEU HD21 1 1 
        1   833 1 1 51 LEU HD22 H  -5.362  -1.132 -20.778 1.00 . A A . 81 LEU HD22 1 1 
        1   834 1 1 51 LEU HD23 H  -6.975  -1.611 -21.305 1.00 . A A . 81 LEU HD23 1 1 
        1   835 1 1 51 LEU HG   H  -5.251  -3.310 -20.072 1.00 . A A . 81 LEU HG   1 1 
        1   836 1 1 51 LEU N    N  -6.860  -5.171 -19.058 1.00 . A A . 81 LEU N    1 1 
        1   837 1 1 51 LEU O    O  -9.182  -5.921 -20.388 1.00 . A A . 81 LEU O    1 1 
        1   838 1 1 52 PRO C    C -11.753  -4.286 -21.861 1.00 . A A . 82 PRO C    1 1 
        1   839 1 1 52 PRO CA   C -11.434  -4.247 -20.364 1.00 . A A . 82 PRO CA   1 1 
        1   840 1 1 52 PRO CB   C -12.208  -3.134 -19.675 1.00 . A A . 82 PRO CB   1 1 
        1   841 1 1 52 PRO CD   C  -9.871  -2.385 -19.892 1.00 . A A . 82 PRO CD   1 1 
        1   842 1 1 52 PRO CG   C -11.305  -1.914 -19.636 1.00 . A A . 82 PRO CG   1 1 
        1   843 1 1 52 PRO HA   H -11.653  -5.195 -19.900 1.00 . A A . 82 PRO HA   1 1 
        1   844 1 1 52 PRO HB2  H -13.107  -2.912 -20.232 1.00 . A A . 82 PRO HB2  1 1 
        1   845 1 1 52 PRO HB3  H -12.462  -3.429 -18.668 1.00 . A A . 82 PRO HB3  1 1 
        1   846 1 1 52 PRO HD2  H  -9.459  -1.884 -20.759 1.00 . A A . 82 PRO HD2  1 1 
        1   847 1 1 52 PRO HD3  H  -9.256  -2.210 -19.024 1.00 . A A . 82 PRO HD3  1 1 
        1   848 1 1 52 PRO HG2  H -11.605  -1.213 -20.402 1.00 . A A . 82 PRO HG2  1 1 
        1   849 1 1 52 PRO HG3  H -11.363  -1.445 -18.666 1.00 . A A . 82 PRO HG3  1 1 
        1   850 1 1 52 PRO N    N -10.003  -3.865 -20.144 1.00 . A A . 82 PRO N    1 1 
        1   851 1 1 52 PRO O    O -10.888  -4.090 -22.693 1.00 . A A . 82 PRO O    1 1 
        1   852 1 1 53 GLU C    C -13.116  -3.234 -24.297 1.00 . A A . 83 GLU C    1 1 
        1   853 1 1 53 GLU CA   C -13.381  -4.594 -23.643 1.00 . A A . 83 GLU CA   1 1 
        1   854 1 1 53 GLU CB   C -14.874  -4.933 -23.751 1.00 . A A . 83 GLU CB   1 1 
        1   855 1 1 53 GLU CD   C -16.533  -6.713 -24.323 1.00 . A A . 83 GLU CD   1 1 
        1   856 1 1 53 GLU CG   C -15.044  -6.387 -24.199 1.00 . A A . 83 GLU CG   1 1 
        1   857 1 1 53 GLU H    H -13.666  -4.693 -21.514 1.00 . A A . 83 GLU H    1 1 
        1   858 1 1 53 GLU HA   H -12.799  -5.352 -24.142 1.00 . A A . 83 GLU HA   1 1 
        1   859 1 1 53 GLU HB2  H -15.342  -4.798 -22.787 1.00 . A A . 83 GLU HB2  1 1 
        1   860 1 1 53 GLU HB3  H -15.345  -4.281 -24.472 1.00 . A A . 83 GLU HB3  1 1 
        1   861 1 1 53 GLU HG2  H -14.563  -6.525 -25.157 1.00 . A A . 83 GLU HG2  1 1 
        1   862 1 1 53 GLU HG3  H -14.592  -7.042 -23.471 1.00 . A A . 83 GLU HG3  1 1 
        1   863 1 1 53 GLU N    N -12.991  -4.539 -22.205 1.00 . A A . 83 GLU N    1 1 
        1   864 1 1 53 GLU O    O -12.500  -2.365 -23.709 1.00 . A A . 83 GLU O    1 1 
        1   865 1 1 53 GLU OE1  O -17.161  -6.189 -25.227 1.00 . A A . 83 GLU OE1  1 1 
        1   866 1 1 53 GLU OE2  O -17.020  -7.483 -23.511 1.00 . A A . 83 GLU OE2  1 1 
        1   867 1 1 54 ALA C    C -14.057  -1.776 -27.567 1.00 . A A . 84 ALA C    1 1 
        1   868 1 1 54 ALA CA   C -13.364  -1.749 -26.203 1.00 . A A . 84 ALA CA   1 1 
        1   869 1 1 54 ALA CB   C -11.864  -1.513 -26.398 1.00 . A A . 84 ALA CB   1 1 
        1   870 1 1 54 ALA H    H -14.074  -3.763 -25.954 1.00 . A A . 84 ALA H    1 1 
        1   871 1 1 54 ALA HA   H -13.779  -0.955 -25.605 1.00 . A A . 84 ALA HA   1 1 
        1   872 1 1 54 ALA HB1  H -11.408  -1.291 -25.445 1.00 . A A . 84 ALA HB1  1 1 
        1   873 1 1 54 ALA HB2  H -11.715  -0.681 -27.071 1.00 . A A . 84 ALA HB2  1 1 
        1   874 1 1 54 ALA HB3  H -11.411  -2.399 -26.816 1.00 . A A . 84 ALA HB3  1 1 
        1   875 1 1 54 ALA N    N -13.580  -3.048 -25.506 1.00 . A A . 84 ALA N    1 1 
        1   876 1 1 54 ALA O    O -14.028  -2.770 -28.267 1.00 . A A . 84 ALA O    1 1 
        1   877 1 1 55 GLU C    C -15.935   0.774 -29.477 1.00 . A A . 85 GLU C    1 1 
        1   878 1 1 55 GLU CA   C -15.372  -0.631 -29.262 1.00 . A A . 85 GLU CA   1 1 
        1   879 1 1 55 GLU CB   C -16.514  -1.649 -29.284 1.00 . A A . 85 GLU CB   1 1 
        1   880 1 1 55 GLU CD   C -18.326  -2.649 -30.685 1.00 . A A . 85 GLU CD   1 1 
        1   881 1 1 55 GLU CG   C -17.127  -1.699 -30.685 1.00 . A A . 85 GLU CG   1 1 
        1   882 1 1 55 GLU H    H -14.678   0.098 -27.362 1.00 . A A . 85 GLU H    1 1 
        1   883 1 1 55 GLU HA   H -14.669  -0.857 -30.046 1.00 . A A . 85 GLU HA   1 1 
        1   884 1 1 55 GLU HB2  H -16.131  -2.625 -29.024 1.00 . A A . 85 GLU HB2  1 1 
        1   885 1 1 55 GLU HB3  H -17.271  -1.357 -28.572 1.00 . A A . 85 GLU HB3  1 1 
        1   886 1 1 55 GLU HG2  H -17.452  -0.708 -30.970 1.00 . A A . 85 GLU HG2  1 1 
        1   887 1 1 55 GLU HG3  H -16.390  -2.053 -31.389 1.00 . A A . 85 GLU HG3  1 1 
        1   888 1 1 55 GLU N    N -14.676  -0.687 -27.945 1.00 . A A . 85 GLU N    1 1 
        1   889 1 1 55 GLU O    O -15.888   1.310 -30.569 1.00 . A A . 85 GLU O    1 1 
        1   890 1 1 55 GLU OE1  O -19.050  -2.657 -29.703 1.00 . A A . 85 GLU OE1  1 1 
        1   891 1 1 55 GLU OE2  O -18.499  -3.353 -31.666 1.00 . A A . 85 GLU OE2  1 1 
        1   892 1 1 56 GLU C    C -15.938   3.721 -29.041 1.00 . A A . 86 GLU C    1 1 
        1   893 1 1 56 GLU CA   C -17.029   2.751 -28.571 1.00 . A A . 86 GLU CA   1 1 
        1   894 1 1 56 GLU CB   C -17.567   3.210 -27.214 1.00 . A A . 86 GLU CB   1 1 
        1   895 1 1 56 GLU CD   C -19.653   4.250 -26.315 1.00 . A A . 86 GLU CD   1 1 
        1   896 1 1 56 GLU CG   C -18.600   4.319 -27.423 1.00 . A A . 86 GLU CG   1 1 
        1   897 1 1 56 GLU H    H -16.487   0.923 -27.574 1.00 . A A . 86 GLU H    1 1 
        1   898 1 1 56 GLU HA   H -17.834   2.740 -29.290 1.00 . A A . 86 GLU HA   1 1 
        1   899 1 1 56 GLU HB2  H -18.031   2.375 -26.710 1.00 . A A . 86 GLU HB2  1 1 
        1   900 1 1 56 GLU HB3  H -16.753   3.588 -26.613 1.00 . A A . 86 GLU HB3  1 1 
        1   901 1 1 56 GLU HG2  H -18.107   5.280 -27.393 1.00 . A A . 86 GLU HG2  1 1 
        1   902 1 1 56 GLU HG3  H -19.080   4.189 -28.381 1.00 . A A . 86 GLU HG3  1 1 
        1   903 1 1 56 GLU N    N -16.464   1.376 -28.441 1.00 . A A . 86 GLU N    1 1 
        1   904 1 1 56 GLU O    O -16.224   4.756 -29.613 1.00 . A A . 86 GLU O    1 1 
        1   905 1 1 56 GLU OE1  O -20.631   3.543 -26.497 1.00 . A A . 86 GLU OE1  1 1 
        1   906 1 1 56 GLU OE2  O -19.465   4.906 -25.304 1.00 . A A . 86 GLU OE2  1 1 
        1   907 1 1 57 LEU C    C -13.143   3.914 -30.652 1.00 . A A . 87 LEU C    1 1 
        1   908 1 1 57 LEU CA   C -13.580   4.290 -29.233 1.00 . A A . 87 LEU CA   1 1 
        1   909 1 1 57 LEU CB   C -12.396   4.131 -28.261 1.00 . A A . 87 LEU CB   1 1 
        1   910 1 1 57 LEU CD1  C -11.562   6.434 -28.815 1.00 . A A . 87 LEU CD1  1 1 
        1   911 1 1 57 LEU CD2  C -13.167   6.109 -26.923 1.00 . A A . 87 LEU CD2  1 1 
        1   912 1 1 57 LEU CG   C -11.987   5.494 -27.683 1.00 . A A . 87 LEU CG   1 1 
        1   913 1 1 57 LEU H    H -14.485   2.555 -28.340 1.00 . A A . 87 LEU H    1 1 
        1   914 1 1 57 LEU HA   H -13.922   5.315 -29.222 1.00 . A A . 87 LEU HA   1 1 
        1   915 1 1 57 LEU HB2  H -12.685   3.476 -27.453 1.00 . A A . 87 LEU HB2  1 1 
        1   916 1 1 57 LEU HB3  H -11.553   3.700 -28.783 1.00 . A A . 87 LEU HB3  1 1 
        1   917 1 1 57 LEU HD11 H -12.375   6.541 -29.518 1.00 . A A . 87 LEU HD11 1 1 
        1   918 1 1 57 LEU HD12 H -10.702   6.021 -29.321 1.00 . A A . 87 LEU HD12 1 1 
        1   919 1 1 57 LEU HD13 H -11.310   7.400 -28.406 1.00 . A A . 87 LEU HD13 1 1 
        1   920 1 1 57 LEU HD21 H -13.747   6.724 -27.595 1.00 . A A . 87 LEU HD21 1 1 
        1   921 1 1 57 LEU HD22 H -12.796   6.715 -26.110 1.00 . A A . 87 LEU HD22 1 1 
        1   922 1 1 57 LEU HD23 H -13.791   5.321 -26.528 1.00 . A A . 87 LEU HD23 1 1 
        1   923 1 1 57 LEU HG   H -11.156   5.358 -27.005 1.00 . A A . 87 LEU HG   1 1 
        1   924 1 1 57 LEU N    N -14.691   3.393 -28.803 1.00 . A A . 87 LEU N    1 1 
        1   925 1 1 57 LEU O    O -12.963   2.753 -30.967 1.00 . A A . 87 LEU O    1 1 
        1   926 1 1 58 LYS C    C -11.230   5.321 -33.201 1.00 . A A . 88 LYS C    1 1 
        1   927 1 1 58 LYS CA   C -12.547   4.601 -32.908 1.00 . A A . 88 LYS CA   1 1 
        1   928 1 1 58 LYS CB   C -13.624   5.091 -33.879 1.00 . A A . 88 LYS CB   1 1 
        1   929 1 1 58 LYS CD   C -15.487   4.106 -35.221 1.00 . A A . 88 LYS CD   1 1 
        1   930 1 1 58 LYS CE   C -16.421   5.310 -35.357 1.00 . A A . 88 LYS CE   1 1 
        1   931 1 1 58 LYS CG   C -14.816   4.132 -33.847 1.00 . A A . 88 LYS CG   1 1 
        1   932 1 1 58 LYS H    H -13.124   5.817 -31.226 1.00 . A A . 88 LYS H    1 1 
        1   933 1 1 58 LYS HA   H -12.410   3.536 -33.029 1.00 . A A . 88 LYS HA   1 1 
        1   934 1 1 58 LYS HB2  H -13.948   6.080 -33.587 1.00 . A A . 88 LYS HB2  1 1 
        1   935 1 1 58 LYS HB3  H -13.218   5.124 -34.879 1.00 . A A . 88 LYS HB3  1 1 
        1   936 1 1 58 LYS HD2  H -14.731   4.146 -35.992 1.00 . A A . 88 LYS HD2  1 1 
        1   937 1 1 58 LYS HD3  H -16.059   3.196 -35.325 1.00 . A A . 88 LYS HD3  1 1 
        1   938 1 1 58 LYS HE2  H -17.402   5.048 -34.988 1.00 . A A . 88 LYS HE2  1 1 
        1   939 1 1 58 LYS HE3  H -16.029   6.136 -34.781 1.00 . A A . 88 LYS HE3  1 1 
        1   940 1 1 58 LYS HG2  H -14.472   3.139 -33.593 1.00 . A A . 88 LYS HG2  1 1 
        1   941 1 1 58 LYS HG3  H -15.527   4.467 -33.107 1.00 . A A . 88 LYS HG3  1 1 
        1   942 1 1 58 LYS HZ1  H -16.904   6.667 -36.860 1.00 . A A . 88 LYS HZ1  1 1 
        1   943 1 1 58 LYS HZ2  H -17.144   5.041 -37.291 1.00 . A A . 88 LYS HZ2  1 1 
        1   944 1 1 58 LYS HZ3  H -15.572   5.682 -37.221 1.00 . A A . 88 LYS HZ3  1 1 
        1   945 1 1 58 LYS N    N -12.972   4.890 -31.507 1.00 . A A . 88 LYS N    1 1 
        1   946 1 1 58 LYS NZ   N -16.517   5.705 -36.791 1.00 . A A . 88 LYS NZ   1 1 
        1   947 1 1 58 LYS O    O -10.856   5.382 -34.360 1.00 . A A . 88 LYS O    1 1 
        1   948 1 1 58 LYS OXT  O -10.618   5.800 -32.261 1.00 . A A . 88 LYS OXT  1 1 
        1   949 2 1  1 ARG C    C   2.228  -9.767 -32.739 1.00 . B B . 31 ARG C    1 1 
        1   950 2 1  1 ARG CA   C   3.715  -9.921 -33.069 1.00 . B B . 31 ARG CA   1 1 
        1   951 2 1  1 ARG CB   C   4.343  -8.537 -33.246 1.00 . B B . 31 ARG CB   1 1 
        1   952 2 1  1 ARG CD   C   4.965  -6.532 -31.892 1.00 . B B . 31 ARG CD   1 1 
        1   953 2 1  1 ARG CG   C   4.915  -8.060 -31.910 1.00 . B B . 31 ARG CG   1 1 
        1   954 2 1  1 ARG CZ   C   7.336  -6.128 -31.394 1.00 . B B . 31 ARG CZ   1 1 
        1   955 2 1  1 ARG H1   H   3.608 -11.693 -34.158 1.00 . B B . 31 ARG H1   1 1 
        1   956 2 1  1 ARG H2   H   4.854 -10.648 -34.653 1.00 . B B . 31 ARG H2   1 1 
        1   957 2 1  1 ARG H3   H   3.240 -10.304 -35.060 1.00 . B B . 31 ARG H3   1 1 
        1   958 2 1  1 ARG HA   H   4.210 -10.441 -32.263 1.00 . B B . 31 ARG HA   1 1 
        1   959 2 1  1 ARG HB2  H   5.136  -8.594 -33.979 1.00 . B B . 31 ARG HB2  1 1 
        1   960 2 1  1 ARG HB3  H   3.591  -7.840 -33.583 1.00 . B B . 31 ARG HB3  1 1 
        1   961 2 1  1 ARG HD2  H   5.134  -6.165 -32.894 1.00 . B B . 31 ARG HD2  1 1 
        1   962 2 1  1 ARG HD3  H   4.028  -6.145 -31.521 1.00 . B B . 31 ARG HD3  1 1 
        1   963 2 1  1 ARG HE   H   5.868  -5.739 -30.107 1.00 . B B . 31 ARG HE   1 1 
        1   964 2 1  1 ARG HG2  H   4.286  -8.411 -31.104 1.00 . B B . 31 ARG HG2  1 1 
        1   965 2 1  1 ARG HG3  H   5.913  -8.453 -31.784 1.00 . B B . 31 ARG HG3  1 1 
        1   966 2 1  1 ARG HH11 H   6.968  -6.891 -33.220 1.00 . B B . 31 ARG HH11 1 1 
        1   967 2 1  1 ARG HH12 H   8.632  -6.601 -32.852 1.00 . B B . 31 ARG HH12 1 1 
        1   968 2 1  1 ARG HH21 H   8.033  -5.379 -29.673 1.00 . B B . 31 ARG HH21 1 1 
        1   969 2 1  1 ARG HH22 H   9.231  -5.754 -30.866 1.00 . B B . 31 ARG HH22 1 1 
        1   970 2 1  1 ARG N    N   3.866 -10.700 -34.330 1.00 . B B . 31 ARG N    1 1 
        1   971 2 1  1 ARG NE   N   6.078  -6.079 -31.001 1.00 . B B . 31 ARG NE   1 1 
        1   972 2 1  1 ARG NH1  N   7.669  -6.576 -32.583 1.00 . B B . 31 ARG NH1  1 1 
        1   973 2 1  1 ARG NH2  N   8.273  -5.722 -30.581 1.00 . B B . 31 ARG NH2  1 1 
        1   974 2 1  1 ARG O    O   1.558  -8.893 -33.255 1.00 . B B . 31 ARG O    1 1 
        1   975 2 1  2 SER C    C  -0.030  -9.169 -30.871 1.00 . B B . 32 SER C    1 1 
        1   976 2 1  2 SER CA   C   0.268 -10.527 -31.513 1.00 . B B . 32 SER CA   1 1 
        1   977 2 1  2 SER CB   C  -0.073 -11.638 -30.522 1.00 . B B . 32 SER CB   1 1 
        1   978 2 1  2 SER H    H   2.273 -11.308 -31.486 1.00 . B B . 32 SER H    1 1 
        1   979 2 1  2 SER HA   H  -0.334 -10.642 -32.400 1.00 . B B . 32 SER HA   1 1 
        1   980 2 1  2 SER HB2  H   0.246 -11.351 -29.535 1.00 . B B . 32 SER HB2  1 1 
        1   981 2 1  2 SER HB3  H  -1.144 -11.797 -30.520 1.00 . B B . 32 SER HB3  1 1 
        1   982 2 1  2 SER HG   H   1.440 -12.858 -30.449 1.00 . B B . 32 SER HG   1 1 
        1   983 2 1  2 SER N    N   1.711 -10.613 -31.884 1.00 . B B . 32 SER N    1 1 
        1   984 2 1  2 SER O    O  -1.164  -8.727 -30.849 1.00 . B B . 32 SER O    1 1 
        1   985 2 1  2 SER OG   O   0.596 -12.832 -30.905 1.00 . B B . 32 SER OG   1 1 
        1   986 2 1  3 ASP C    C   0.814  -6.056 -30.759 1.00 . B B . 33 ASP C    1 1 
        1   987 2 1  3 ASP CA   C   0.741  -7.177 -29.713 1.00 . B B . 33 ASP CA   1 1 
        1   988 2 1  3 ASP CB   C   1.795  -6.925 -28.634 1.00 . B B . 33 ASP CB   1 1 
        1   989 2 1  3 ASP CG   C   1.850  -8.119 -27.677 1.00 . B B . 33 ASP CG   1 1 
        1   990 2 1  3 ASP H    H   1.874  -8.872 -30.374 1.00 . B B . 33 ASP H    1 1 
        1   991 2 1  3 ASP HA   H  -0.234  -7.177 -29.261 1.00 . B B . 33 ASP HA   1 1 
        1   992 2 1  3 ASP HB2  H   2.759  -6.789 -29.100 1.00 . B B . 33 ASP HB2  1 1 
        1   993 2 1  3 ASP HB3  H   1.533  -6.035 -28.080 1.00 . B B . 33 ASP HB3  1 1 
        1   994 2 1  3 ASP N    N   0.974  -8.502 -30.350 1.00 . B B . 33 ASP N    1 1 
        1   995 2 1  3 ASP O    O   0.886  -4.894 -30.414 1.00 . B B . 33 ASP O    1 1 
        1   996 2 1  3 ASP OD1  O   2.603  -9.039 -27.952 1.00 . B B . 33 ASP OD1  1 1 
        1   997 2 1  3 ASP OD2  O   1.139  -8.092 -26.686 1.00 . B B . 33 ASP OD2  1 1 
        1   998 2 1  4 ALA C    C  -0.590  -4.920 -33.463 1.00 . B B . 34 ALA C    1 1 
        1   999 2 1  4 ALA CA   C   0.840  -5.338 -33.082 1.00 . B B . 34 ALA CA   1 1 
        1  1000 2 1  4 ALA CB   C   1.555  -5.892 -34.316 1.00 . B B . 34 ALA CB   1 1 
        1  1001 2 1  4 ALA H    H   0.728  -7.318 -32.293 1.00 . B B . 34 ALA H    1 1 
        1  1002 2 1  4 ALA HA   H   1.378  -4.487 -32.707 1.00 . B B . 34 ALA HA   1 1 
        1  1003 2 1  4 ALA HB1  H   1.586  -5.135 -35.084 1.00 . B B . 34 ALA HB1  1 1 
        1  1004 2 1  4 ALA HB2  H   1.021  -6.756 -34.683 1.00 . B B . 34 ALA HB2  1 1 
        1  1005 2 1  4 ALA HB3  H   2.562  -6.178 -34.050 1.00 . B B . 34 ALA HB3  1 1 
        1  1006 2 1  4 ALA N    N   0.789  -6.386 -32.029 1.00 . B B . 34 ALA N    1 1 
        1  1007 2 1  4 ALA O    O  -0.799  -3.889 -34.074 1.00 . B B . 34 ALA O    1 1 
        1  1008 2 1  5 GLU C    C  -3.384  -3.994 -32.889 1.00 . B B . 35 GLU C    1 1 
        1  1009 2 1  5 GLU CA   C  -2.988  -5.379 -33.445 1.00 . B B . 35 GLU CA   1 1 
        1  1010 2 1  5 GLU CB   C  -3.925  -6.453 -32.874 1.00 . B B . 35 GLU CB   1 1 
        1  1011 2 1  5 GLU CD   C  -4.398  -8.393 -34.396 1.00 . B B . 35 GLU CD   1 1 
        1  1012 2 1  5 GLU CG   C  -3.458  -7.848 -33.317 1.00 . B B . 35 GLU CG   1 1 
        1  1013 2 1  5 GLU H    H  -1.382  -6.541 -32.620 1.00 . B B . 35 GLU H    1 1 
        1  1014 2 1  5 GLU HA   H  -3.093  -5.364 -34.520 1.00 . B B . 35 GLU HA   1 1 
        1  1015 2 1  5 GLU HB2  H  -3.922  -6.401 -31.797 1.00 . B B . 35 GLU HB2  1 1 
        1  1016 2 1  5 GLU HB3  H  -4.928  -6.280 -33.235 1.00 . B B . 35 GLU HB3  1 1 
        1  1017 2 1  5 GLU HG2  H  -2.455  -7.788 -33.713 1.00 . B B . 35 GLU HG2  1 1 
        1  1018 2 1  5 GLU HG3  H  -3.468  -8.514 -32.467 1.00 . B B . 35 GLU HG3  1 1 
        1  1019 2 1  5 GLU N    N  -1.573  -5.716 -33.108 1.00 . B B . 35 GLU N    1 1 
        1  1020 2 1  5 GLU O    O  -4.024  -3.235 -33.590 1.00 . B B . 35 GLU O    1 1 
        1  1021 2 1  5 GLU OE1  O  -5.515  -8.749 -34.056 1.00 . B B . 35 GLU OE1  1 1 
        1  1022 2 1  5 GLU OE2  O  -3.985  -8.444 -35.543 1.00 . B B . 35 GLU OE2  1 1 
        1  1023 2 1  6 PRO C    C  -2.328  -1.295 -31.383 1.00 . B B . 36 PRO C    1 1 
        1  1024 2 1  6 PRO CA   C  -3.359  -2.370 -31.015 1.00 . B B . 36 PRO CA   1 1 
        1  1025 2 1  6 PRO CB   C  -3.314  -2.682 -29.525 1.00 . B B . 36 PRO CB   1 1 
        1  1026 2 1  6 PRO CD   C  -2.220  -4.545 -30.707 1.00 . B B . 36 PRO CD   1 1 
        1  1027 2 1  6 PRO CG   C  -2.409  -3.886 -29.340 1.00 . B B . 36 PRO CG   1 1 
        1  1028 2 1  6 PRO HA   H  -4.351  -2.057 -31.297 1.00 . B B . 36 PRO HA   1 1 
        1  1029 2 1  6 PRO HB2  H  -2.915  -1.836 -28.985 1.00 . B B . 36 PRO HB2  1 1 
        1  1030 2 1  6 PRO HB3  H  -4.304  -2.915 -29.168 1.00 . B B . 36 PRO HB3  1 1 
        1  1031 2 1  6 PRO HD2  H  -1.176  -4.538 -30.977 1.00 . B B . 36 PRO HD2  1 1 
        1  1032 2 1  6 PRO HD3  H  -2.601  -5.547 -30.698 1.00 . B B . 36 PRO HD3  1 1 
        1  1033 2 1  6 PRO HG2  H  -1.453  -3.568 -28.948 1.00 . B B . 36 PRO HG2  1 1 
        1  1034 2 1  6 PRO HG3  H  -2.868  -4.589 -28.661 1.00 . B B . 36 PRO HG3  1 1 
        1  1035 2 1  6 PRO N    N  -3.017  -3.682 -31.654 1.00 . B B . 36 PRO N    1 1 
        1  1036 2 1  6 PRO O    O  -2.672  -0.161 -31.653 1.00 . B B . 36 PRO O    1 1 
        1  1037 2 1  7 HIS C    C   0.226   0.347 -30.582 1.00 . B B . 37 HIS C    1 1 
        1  1038 2 1  7 HIS CA   C   0.020  -0.661 -31.726 1.00 . B B . 37 HIS CA   1 1 
        1  1039 2 1  7 HIS CB   C  -0.321   0.093 -33.020 1.00 . B B . 37 HIS CB   1 1 
        1  1040 2 1  7 HIS CD2  C   1.684  -0.135 -34.704 1.00 . B B . 37 HIS CD2  1 1 
        1  1041 2 1  7 HIS CE1  C   2.711   1.711 -34.223 1.00 . B B . 37 HIS CE1  1 1 
        1  1042 2 1  7 HIS CG   C   0.951   0.484 -33.722 1.00 . B B . 37 HIS CG   1 1 
        1  1043 2 1  7 HIS H    H  -0.817  -2.564 -31.159 1.00 . B B . 37 HIS H    1 1 
        1  1044 2 1  7 HIS HA   H   0.941  -1.205 -31.872 1.00 . B B . 37 HIS HA   1 1 
        1  1045 2 1  7 HIS HB2  H  -0.907  -0.545 -33.665 1.00 . B B . 37 HIS HB2  1 1 
        1  1046 2 1  7 HIS HB3  H  -0.887   0.981 -32.780 1.00 . B B . 37 HIS HB3  1 1 
        1  1047 2 1  7 HIS HD1  H   1.359   2.331 -32.768 1.00 . B B . 37 HIS HD1  1 1 
        1  1048 2 1  7 HIS HD2  H   1.436  -1.081 -35.163 1.00 . B B . 37 HIS HD2  1 1 
        1  1049 2 1  7 HIS HE1  H   3.427   2.519 -34.217 1.00 . B B . 37 HIS HE1  1 1 
        1  1050 2 1  7 HIS N    N  -1.062  -1.645 -31.387 1.00 . B B . 37 HIS N    1 1 
        1  1051 2 1  7 HIS ND1  N   1.624   1.659 -33.431 1.00 . B B . 37 HIS ND1  1 1 
        1  1052 2 1  7 HIS NE2  N   2.794   0.642 -35.020 1.00 . B B . 37 HIS NE2  1 1 
        1  1053 2 1  7 HIS O    O   1.041   1.244 -30.690 1.00 . B B . 37 HIS O    1 1 
        1  1054 2 1  8 TYR C    C   0.089   0.344 -27.098 1.00 . B B . 38 TYR C    1 1 
        1  1055 2 1  8 TYR CA   C  -0.301   1.146 -28.341 1.00 . B B . 38 TYR CA   1 1 
        1  1056 2 1  8 TYR CB   C  -1.595   1.925 -28.074 1.00 . B B . 38 TYR CB   1 1 
        1  1057 2 1  8 TYR CD1  C  -3.111   0.300 -26.879 1.00 . B B . 38 TYR CD1  1 1 
        1  1058 2 1  8 TYR CD2  C  -3.562   0.824 -29.203 1.00 . B B . 38 TYR CD2  1 1 
        1  1059 2 1  8 TYR CE1  C  -4.217  -0.558 -26.858 1.00 . B B . 38 TYR CE1  1 1 
        1  1060 2 1  8 TYR CE2  C  -4.669  -0.033 -29.181 1.00 . B B . 38 TYR CE2  1 1 
        1  1061 2 1  8 TYR CG   C  -2.783   0.991 -28.052 1.00 . B B . 38 TYR CG   1 1 
        1  1062 2 1  8 TYR CZ   C  -4.996  -0.724 -28.009 1.00 . B B . 38 TYR CZ   1 1 
        1  1063 2 1  8 TYR H    H  -1.122  -0.527 -29.408 1.00 . B B . 38 TYR H    1 1 
        1  1064 2 1  8 TYR HA   H   0.493   1.841 -28.577 1.00 . B B . 38 TYR HA   1 1 
        1  1065 2 1  8 TYR HB2  H  -1.518   2.423 -27.119 1.00 . B B . 38 TYR HB2  1 1 
        1  1066 2 1  8 TYR HB3  H  -1.735   2.663 -28.850 1.00 . B B . 38 TYR HB3  1 1 
        1  1067 2 1  8 TYR HD1  H  -2.510   0.428 -25.991 1.00 . B B . 38 TYR HD1  1 1 
        1  1068 2 1  8 TYR HD2  H  -3.309   1.356 -30.108 1.00 . B B . 38 TYR HD2  1 1 
        1  1069 2 1  8 TYR HE1  H  -4.470  -1.091 -25.954 1.00 . B B . 38 TYR HE1  1 1 
        1  1070 2 1  8 TYR HE2  H  -5.270  -0.161 -30.070 1.00 . B B . 38 TYR HE2  1 1 
        1  1071 2 1  8 TYR HH   H  -6.101  -2.057 -28.814 1.00 . B B . 38 TYR HH   1 1 
        1  1072 2 1  8 TYR N    N  -0.483   0.204 -29.486 1.00 . B B . 38 TYR N    1 1 
        1  1073 2 1  8 TYR O    O   0.904   0.769 -26.305 1.00 . B B . 38 TYR O    1 1 
        1  1074 2 1  8 TYR OH   O  -6.087  -1.569 -27.988 1.00 . B B . 38 TYR OH   1 1 
        1  1075 2 1  9 LEU C    C   1.385  -1.832 -25.601 1.00 . B B . 39 LEU C    1 1 
        1  1076 2 1  9 LEU CA   C  -0.147  -1.691 -25.759 1.00 . B B . 39 LEU CA   1 1 
        1  1077 2 1  9 LEU CB   C  -0.778  -3.077 -25.972 1.00 . B B . 39 LEU CB   1 1 
        1  1078 2 1  9 LEU CD1  C  -0.853  -3.393 -23.466 1.00 . B B . 39 LEU CD1  1 1 
        1  1079 2 1  9 LEU CD2  C  -2.838  -2.484 -24.681 1.00 . B B . 39 LEU CD2  1 1 
        1  1080 2 1  9 LEU CG   C  -1.661  -3.457 -24.770 1.00 . B B . 39 LEU CG   1 1 
        1  1081 2 1  9 LEU H    H  -1.124  -1.148 -27.595 1.00 . B B . 39 LEU H    1 1 
        1  1082 2 1  9 LEU HA   H  -0.557  -1.245 -24.865 1.00 . B B . 39 LEU HA   1 1 
        1  1083 2 1  9 LEU HB2  H  -1.387  -3.052 -26.866 1.00 . B B . 39 LEU HB2  1 1 
        1  1084 2 1  9 LEU HB3  H   0.000  -3.817 -26.098 1.00 . B B . 39 LEU HB3  1 1 
        1  1085 2 1  9 LEU HD11 H  -1.363  -3.954 -22.698 1.00 . B B . 39 LEU HD11 1 1 
        1  1086 2 1  9 LEU HD12 H  -0.756  -2.363 -23.154 1.00 . B B . 39 LEU HD12 1 1 
        1  1087 2 1  9 LEU HD13 H   0.129  -3.812 -23.629 1.00 . B B . 39 LEU HD13 1 1 
        1  1088 2 1  9 LEU HD21 H  -3.110  -2.340 -23.645 1.00 . B B . 39 LEU HD21 1 1 
        1  1089 2 1  9 LEU HD22 H  -3.682  -2.889 -25.220 1.00 . B B . 39 LEU HD22 1 1 
        1  1090 2 1  9 LEU HD23 H  -2.556  -1.536 -25.113 1.00 . B B . 39 LEU HD23 1 1 
        1  1091 2 1  9 LEU HG   H  -2.036  -4.461 -24.907 1.00 . B B . 39 LEU HG   1 1 
        1  1092 2 1  9 LEU N    N  -0.479  -0.827 -26.934 1.00 . B B . 39 LEU N    1 1 
        1  1093 2 1  9 LEU O    O   1.909  -1.590 -24.527 1.00 . B B . 39 LEU O    1 1 
        1  1094 2 1 10 PRO C    C   4.254  -1.001 -26.630 1.00 . B B . 40 PRO C    1 1 
        1  1095 2 1 10 PRO CA   C   3.564  -2.372 -26.647 1.00 . B B . 40 PRO CA   1 1 
        1  1096 2 1 10 PRO CB   C   3.867  -3.143 -27.924 1.00 . B B . 40 PRO CB   1 1 
        1  1097 2 1 10 PRO CD   C   1.502  -2.511 -28.033 1.00 . B B . 40 PRO CD   1 1 
        1  1098 2 1 10 PRO CG   C   2.718  -2.894 -28.876 1.00 . B B . 40 PRO CG   1 1 
        1  1099 2 1 10 PRO HA   H   3.861  -2.952 -25.789 1.00 . B B . 40 PRO HA   1 1 
        1  1100 2 1 10 PRO HB2  H   4.791  -2.790 -28.357 1.00 . B B . 40 PRO HB2  1 1 
        1  1101 2 1 10 PRO HB3  H   3.938  -4.198 -27.709 1.00 . B B . 40 PRO HB3  1 1 
        1  1102 2 1 10 PRO HD2  H   1.024  -1.639 -28.453 1.00 . B B . 40 PRO HD2  1 1 
        1  1103 2 1 10 PRO HD3  H   0.809  -3.335 -27.971 1.00 . B B . 40 PRO HD3  1 1 
        1  1104 2 1 10 PRO HG2  H   2.968  -2.089 -29.553 1.00 . B B . 40 PRO HG2  1 1 
        1  1105 2 1 10 PRO HG3  H   2.505  -3.790 -29.432 1.00 . B B . 40 PRO HG3  1 1 
        1  1106 2 1 10 PRO N    N   2.074  -2.208 -26.666 1.00 . B B . 40 PRO N    1 1 
        1  1107 2 1 10 PRO O    O   5.419  -0.887 -26.296 1.00 . B B . 40 PRO O    1 1 
        1  1108 2 1 11 GLN C    C   4.185   1.881 -25.486 1.00 . B B . 41 GLN C    1 1 
        1  1109 2 1 11 GLN CA   C   4.130   1.407 -26.942 1.00 . B B . 41 GLN CA   1 1 
        1  1110 2 1 11 GLN CB   C   3.247   2.352 -27.772 1.00 . B B . 41 GLN CB   1 1 
        1  1111 2 1 11 GLN CD   C   5.179   3.824 -28.375 1.00 . B B . 41 GLN CD   1 1 
        1  1112 2 1 11 GLN CG   C   3.798   3.781 -27.718 1.00 . B B . 41 GLN CG   1 1 
        1  1113 2 1 11 GLN H    H   2.596  -0.067 -27.216 1.00 . B B . 41 GLN H    1 1 
        1  1114 2 1 11 GLN HA   H   5.127   1.379 -27.355 1.00 . B B . 41 GLN HA   1 1 
        1  1115 2 1 11 GLN HB2  H   3.229   2.014 -28.797 1.00 . B B . 41 GLN HB2  1 1 
        1  1116 2 1 11 GLN HB3  H   2.243   2.342 -27.375 1.00 . B B . 41 GLN HB3  1 1 
        1  1117 2 1 11 GLN HE21 H   5.951   5.033 -27.002 1.00 . B B . 41 GLN HE21 1 1 
        1  1118 2 1 11 GLN HE22 H   7.015   4.568 -28.240 1.00 . B B . 41 GLN HE22 1 1 
        1  1119 2 1 11 GLN HG2  H   3.126   4.444 -28.245 1.00 . B B . 41 GLN HG2  1 1 
        1  1120 2 1 11 GLN HG3  H   3.880   4.096 -26.689 1.00 . B B . 41 GLN HG3  1 1 
        1  1121 2 1 11 GLN N    N   3.535   0.043 -26.965 1.00 . B B . 41 GLN N    1 1 
        1  1122 2 1 11 GLN NE2  N   6.127   4.534 -27.827 1.00 . B B . 41 GLN NE2  1 1 
        1  1123 2 1 11 GLN O    O   5.070   2.620 -25.091 1.00 . B B . 41 GLN O    1 1 
        1  1124 2 1 11 GLN OE1  O   5.398   3.206 -29.398 1.00 . B B . 41 GLN OE1  1 1 
        1  1125 2 1 12 LEU C    C   4.233   1.080 -22.477 1.00 . B B . 42 LEU C    1 1 
        1  1126 2 1 12 LEU CA   C   3.203   1.883 -23.270 1.00 . B B . 42 LEU CA   1 1 
        1  1127 2 1 12 LEU CB   C   1.806   1.620 -22.686 1.00 . B B . 42 LEU CB   1 1 
        1  1128 2 1 12 LEU CD1  C   1.158   3.349 -24.518 1.00 . B B . 42 LEU CD1  1 1 
        1  1129 2 1 12 LEU CD2  C  -0.422   1.534 -23.863 1.00 . B B . 42 LEU CD2  1 1 
        1  1130 2 1 12 LEU CG   C   0.674   2.472 -23.346 1.00 . B B . 42 LEU CG   1 1 
        1  1131 2 1 12 LEU H    H   2.533   0.880 -25.031 1.00 . B B . 42 LEU H    1 1 
        1  1132 2 1 12 LEU HA   H   3.430   2.933 -23.208 1.00 . B B . 42 LEU HA   1 1 
        1  1133 2 1 12 LEU HB2  H   1.574   0.574 -22.806 1.00 . B B . 42 LEU HB2  1 1 
        1  1134 2 1 12 LEU HB3  H   1.834   1.842 -21.633 1.00 . B B . 42 LEU HB3  1 1 
        1  1135 2 1 12 LEU HD11 H   2.034   3.905 -24.217 1.00 . B B . 42 LEU HD11 1 1 
        1  1136 2 1 12 LEU HD12 H   0.376   4.035 -24.796 1.00 . B B . 42 LEU HD12 1 1 
        1  1137 2 1 12 LEU HD13 H   1.400   2.724 -25.362 1.00 . B B . 42 LEU HD13 1 1 
        1  1138 2 1 12 LEU HD21 H   0.029   0.632 -24.249 1.00 . B B . 42 LEU HD21 1 1 
        1  1139 2 1 12 LEU HD22 H  -0.975   2.025 -24.649 1.00 . B B . 42 LEU HD22 1 1 
        1  1140 2 1 12 LEU HD23 H  -1.092   1.282 -23.054 1.00 . B B . 42 LEU HD23 1 1 
        1  1141 2 1 12 LEU HG   H   0.250   3.115 -22.592 1.00 . B B . 42 LEU HG   1 1 
        1  1142 2 1 12 LEU N    N   3.234   1.464 -24.690 1.00 . B B . 42 LEU N    1 1 
        1  1143 2 1 12 LEU O    O   4.937   1.616 -21.643 1.00 . B B . 42 LEU O    1 1 
        1  1144 2 1 13 ARG C    C   6.724  -0.527 -22.274 1.00 . B B . 43 ARG C    1 1 
        1  1145 2 1 13 ARG CA   C   5.313  -1.037 -21.977 1.00 . B B . 43 ARG CA   1 1 
        1  1146 2 1 13 ARG CB   C   5.175  -2.512 -22.385 1.00 . B B . 43 ARG CB   1 1 
        1  1147 2 1 13 ARG CD   C   5.355  -4.183 -24.236 1.00 . B B . 43 ARG CD   1 1 
        1  1148 2 1 13 ARG CG   C   5.603  -2.726 -23.841 1.00 . B B . 43 ARG CG   1 1 
        1  1149 2 1 13 ARG CZ   C   5.831  -5.555 -26.218 1.00 . B B . 43 ARG CZ   1 1 
        1  1150 2 1 13 ARG H    H   3.747  -0.622 -23.396 1.00 . B B . 43 ARG H    1 1 
        1  1151 2 1 13 ARG HA   H   5.122  -0.941 -20.916 1.00 . B B . 43 ARG HA   1 1 
        1  1152 2 1 13 ARG HB2  H   5.789  -3.115 -21.743 1.00 . B B . 43 ARG HB2  1 1 
        1  1153 2 1 13 ARG HB3  H   4.149  -2.811 -22.276 1.00 . B B . 43 ARG HB3  1 1 
        1  1154 2 1 13 ARG HD2  H   5.682  -4.834 -23.438 1.00 . B B . 43 ARG HD2  1 1 
        1  1155 2 1 13 ARG HD3  H   4.300  -4.333 -24.412 1.00 . B B . 43 ARG HD3  1 1 
        1  1156 2 1 13 ARG HE   H   6.849  -3.906 -25.760 1.00 . B B . 43 ARG HE   1 1 
        1  1157 2 1 13 ARG HG2  H   5.031  -2.074 -24.479 1.00 . B B . 43 ARG HG2  1 1 
        1  1158 2 1 13 ARG HG3  H   6.654  -2.503 -23.945 1.00 . B B . 43 ARG HG3  1 1 
        1  1159 2 1 13 ARG HH11 H   4.320  -6.220 -25.066 1.00 . B B . 43 ARG HH11 1 1 
        1  1160 2 1 13 ARG HH12 H   4.669  -7.172 -26.467 1.00 . B B . 43 ARG HH12 1 1 
        1  1161 2 1 13 ARG HH21 H   7.266  -5.167 -27.559 1.00 . B B . 43 ARG HH21 1 1 
        1  1162 2 1 13 ARG HH22 H   6.319  -6.585 -27.864 1.00 . B B . 43 ARG HH22 1 1 
        1  1163 2 1 13 ARG N    N   4.326  -0.206 -22.725 1.00 . B B . 43 ARG N    1 1 
        1  1164 2 1 13 ARG NE   N   6.119  -4.498 -25.483 1.00 . B B . 43 ARG NE   1 1 
        1  1165 2 1 13 ARG NH1  N   4.863  -6.379 -25.889 1.00 . B B . 43 ARG NH1  1 1 
        1  1166 2 1 13 ARG NH2  N   6.526  -5.787 -27.298 1.00 . B B . 43 ARG NH2  1 1 
        1  1167 2 1 13 ARG O    O   7.539  -0.372 -21.381 1.00 . B B . 43 ARG O    1 1 
        1  1168 2 1 14 LYS C    C   8.530   1.639 -23.195 1.00 . B B . 44 LYS C    1 1 
        1  1169 2 1 14 LYS CA   C   8.362   0.267 -23.856 1.00 . B B . 44 LYS CA   1 1 
        1  1170 2 1 14 LYS CB   C   8.532   0.360 -25.381 1.00 . B B . 44 LYS CB   1 1 
        1  1171 2 1 14 LYS CD   C   7.903   1.598 -27.468 1.00 . B B . 44 LYS CD   1 1 
        1  1172 2 1 14 LYS CE   C   7.524   0.303 -28.193 1.00 . B B . 44 LYS CE   1 1 
        1  1173 2 1 14 LYS CG   C   7.629   1.452 -25.968 1.00 . B B . 44 LYS CG   1 1 
        1  1174 2 1 14 LYS H    H   6.352  -0.364 -24.228 1.00 . B B . 44 LYS H    1 1 
        1  1175 2 1 14 LYS HA   H   9.094  -0.414 -23.454 1.00 . B B . 44 LYS HA   1 1 
        1  1176 2 1 14 LYS HB2  H   9.557   0.590 -25.607 1.00 . B B . 44 LYS HB2  1 1 
        1  1177 2 1 14 LYS HB3  H   8.274  -0.589 -25.826 1.00 . B B . 44 LYS HB3  1 1 
        1  1178 2 1 14 LYS HD2  H   7.317   2.416 -27.862 1.00 . B B . 44 LYS HD2  1 1 
        1  1179 2 1 14 LYS HD3  H   8.952   1.800 -27.624 1.00 . B B . 44 LYS HD3  1 1 
        1  1180 2 1 14 LYS HE2  H   8.133  -0.508 -27.823 1.00 . B B . 44 LYS HE2  1 1 
        1  1181 2 1 14 LYS HE3  H   6.483   0.082 -28.014 1.00 . B B . 44 LYS HE3  1 1 
        1  1182 2 1 14 LYS HG2  H   6.600   1.185 -25.812 1.00 . B B . 44 LYS HG2  1 1 
        1  1183 2 1 14 LYS HG3  H   7.835   2.391 -25.475 1.00 . B B . 44 LYS HG3  1 1 
        1  1184 2 1 14 LYS HZ1  H   7.836  -0.467 -30.102 1.00 . B B . 44 LYS HZ1  1 1 
        1  1185 2 1 14 LYS HZ2  H   8.629   1.008 -29.811 1.00 . B B . 44 LYS HZ2  1 1 
        1  1186 2 1 14 LYS HZ3  H   6.951   0.980 -30.077 1.00 . B B . 44 LYS HZ3  1 1 
        1  1187 2 1 14 LYS N    N   7.017  -0.246 -23.522 1.00 . B B . 44 LYS N    1 1 
        1  1188 2 1 14 LYS NZ   N   7.752   0.469 -29.656 1.00 . B B . 44 LYS NZ   1 1 
        1  1189 2 1 14 LYS O    O   9.615   2.021 -22.810 1.00 . B B . 44 LYS O    1 1 
        1  1190 2 1 15 ASP C    C   7.940   3.513 -20.934 1.00 . B B . 45 ASP C    1 1 
        1  1191 2 1 15 ASP CA   C   7.532   3.701 -22.395 1.00 . B B . 45 ASP CA   1 1 
        1  1192 2 1 15 ASP CB   C   6.175   4.400 -22.462 1.00 . B B . 45 ASP CB   1 1 
        1  1193 2 1 15 ASP CG   C   5.932   4.924 -23.879 1.00 . B B . 45 ASP CG   1 1 
        1  1194 2 1 15 ASP H    H   6.580   2.040 -23.353 1.00 . B B . 45 ASP H    1 1 
        1  1195 2 1 15 ASP HA   H   8.269   4.299 -22.902 1.00 . B B . 45 ASP HA   1 1 
        1  1196 2 1 15 ASP HB2  H   5.399   3.703 -22.196 1.00 . B B . 45 ASP HB2  1 1 
        1  1197 2 1 15 ASP HB3  H   6.165   5.225 -21.771 1.00 . B B . 45 ASP HB3  1 1 
        1  1198 2 1 15 ASP N    N   7.448   2.372 -23.046 1.00 . B B . 45 ASP N    1 1 
        1  1199 2 1 15 ASP O    O   8.830   4.178 -20.450 1.00 . B B . 45 ASP O    1 1 
        1  1200 2 1 15 ASP OD1  O   6.897   5.286 -24.532 1.00 . B B . 45 ASP OD1  1 1 
        1  1201 2 1 15 ASP OD2  O   4.782   4.958 -24.287 1.00 . B B . 45 ASP OD2  1 1 
        1  1202 2 1 16 ILE C    C   9.154   1.997 -18.699 1.00 . B B . 46 ILE C    1 1 
        1  1203 2 1 16 ILE CA   C   7.668   2.377 -18.790 1.00 . B B . 46 ILE CA   1 1 
        1  1204 2 1 16 ILE CB   C   6.761   1.290 -18.166 1.00 . B B . 46 ILE CB   1 1 
        1  1205 2 1 16 ILE CD1  C   5.943   0.357 -15.985 1.00 . B B . 46 ILE CD1  1 1 
        1  1206 2 1 16 ILE CG1  C   6.948   1.306 -16.643 1.00 . B B . 46 ILE CG1  1 1 
        1  1207 2 1 16 ILE CG2  C   7.077  -0.115 -18.710 1.00 . B B . 46 ILE CG2  1 1 
        1  1208 2 1 16 ILE H    H   6.588   2.071 -20.637 1.00 . B B . 46 ILE H    1 1 
        1  1209 2 1 16 ILE HA   H   7.521   3.303 -18.248 1.00 . B B . 46 ILE HA   1 1 
        1  1210 2 1 16 ILE HB   H   5.731   1.521 -18.395 1.00 . B B . 46 ILE HB   1 1 
        1  1211 2 1 16 ILE HD11 H   5.091   0.922 -15.638 1.00 . B B . 46 ILE HD11 1 1 
        1  1212 2 1 16 ILE HD12 H   6.412  -0.138 -15.147 1.00 . B B . 46 ILE HD12 1 1 
        1  1213 2 1 16 ILE HD13 H   5.619  -0.381 -16.703 1.00 . B B . 46 ILE HD13 1 1 
        1  1214 2 1 16 ILE HG12 H   7.952   0.992 -16.400 1.00 . B B . 46 ILE HG12 1 1 
        1  1215 2 1 16 ILE HG13 H   6.786   2.308 -16.273 1.00 . B B . 46 ILE HG13 1 1 
        1  1216 2 1 16 ILE HG21 H   6.998  -0.836 -17.909 1.00 . B B . 46 ILE HG21 1 1 
        1  1217 2 1 16 ILE HG22 H   8.071  -0.144 -19.116 1.00 . B B . 46 ILE HG22 1 1 
        1  1218 2 1 16 ILE HG23 H   6.368  -0.365 -19.482 1.00 . B B . 46 ILE HG23 1 1 
        1  1219 2 1 16 ILE N    N   7.301   2.602 -20.225 1.00 . B B . 46 ILE N    1 1 
        1  1220 2 1 16 ILE O    O   9.818   2.295 -17.724 1.00 . B B . 46 ILE O    1 1 
        1  1221 2 1 17 LEU C    C  11.945   2.278 -19.753 1.00 . B B . 47 LEU C    1 1 
        1  1222 2 1 17 LEU CA   C  11.120   0.994 -19.716 1.00 . B B . 47 LEU CA   1 1 
        1  1223 2 1 17 LEU CB   C  11.439   0.140 -20.944 1.00 . B B . 47 LEU CB   1 1 
        1  1224 2 1 17 LEU CD1  C  10.489  -1.925 -21.987 1.00 . B B . 47 LEU CD1  1 1 
        1  1225 2 1 17 LEU CD2  C  12.228  -2.111 -20.204 1.00 . B B . 47 LEU CD2  1 1 
        1  1226 2 1 17 LEU CG   C  11.018  -1.309 -20.690 1.00 . B B . 47 LEU CG   1 1 
        1  1227 2 1 17 LEU H    H   9.130   1.151 -20.504 1.00 . B B . 47 LEU H    1 1 
        1  1228 2 1 17 LEU HA   H  11.344   0.441 -18.818 1.00 . B B . 47 LEU HA   1 1 
        1  1229 2 1 17 LEU HB2  H  10.903   0.526 -21.798 1.00 . B B . 47 LEU HB2  1 1 
        1  1230 2 1 17 LEU HB3  H  12.497   0.178 -21.140 1.00 . B B . 47 LEU HB3  1 1 
        1  1231 2 1 17 LEU HD11 H  10.949  -1.435 -22.832 1.00 . B B . 47 LEU HD11 1 1 
        1  1232 2 1 17 LEU HD12 H   9.418  -1.796 -22.036 1.00 . B B . 47 LEU HD12 1 1 
        1  1233 2 1 17 LEU HD13 H  10.727  -2.978 -22.009 1.00 . B B . 47 LEU HD13 1 1 
        1  1234 2 1 17 LEU HD21 H  12.068  -3.160 -20.405 1.00 . B B . 47 LEU HD21 1 1 
        1  1235 2 1 17 LEU HD22 H  12.354  -1.963 -19.142 1.00 . B B . 47 LEU HD22 1 1 
        1  1236 2 1 17 LEU HD23 H  13.114  -1.776 -20.723 1.00 . B B . 47 LEU HD23 1 1 
        1  1237 2 1 17 LEU HG   H  10.243  -1.333 -19.939 1.00 . B B . 47 LEU HG   1 1 
        1  1238 2 1 17 LEU N    N   9.681   1.365 -19.724 1.00 . B B . 47 LEU N    1 1 
        1  1239 2 1 17 LEU O    O  12.850   2.473 -18.961 1.00 . B B . 47 LEU O    1 1 
        1  1240 2 1 18 GLU C    C  12.046   5.252 -19.483 1.00 . B B . 48 GLU C    1 1 
        1  1241 2 1 18 GLU CA   C  12.355   4.461 -20.738 1.00 . B B . 48 GLU CA   1 1 
        1  1242 2 1 18 GLU CB   C  11.901   5.285 -21.947 1.00 . B B . 48 GLU CB   1 1 
        1  1243 2 1 18 GLU CD   C  13.190   3.809 -23.513 1.00 . B B . 48 GLU CD   1 1 
        1  1244 2 1 18 GLU CG   C  11.819   4.416 -23.200 1.00 . B B . 48 GLU CG   1 1 
        1  1245 2 1 18 GLU H    H  10.873   2.995 -21.261 1.00 . B B . 48 GLU H    1 1 
        1  1246 2 1 18 GLU HA   H  13.412   4.269 -20.800 1.00 . B B . 48 GLU HA   1 1 
        1  1247 2 1 18 GLU HB2  H  10.928   5.707 -21.744 1.00 . B B . 48 GLU HB2  1 1 
        1  1248 2 1 18 GLU HB3  H  12.606   6.086 -22.116 1.00 . B B . 48 GLU HB3  1 1 
        1  1249 2 1 18 GLU HG2  H  11.100   3.631 -23.045 1.00 . B B . 48 GLU HG2  1 1 
        1  1250 2 1 18 GLU HG3  H  11.504   5.028 -24.025 1.00 . B B . 48 GLU HG3  1 1 
        1  1251 2 1 18 GLU N    N  11.616   3.170 -20.657 1.00 . B B . 48 GLU N    1 1 
        1  1252 2 1 18 GLU O    O  12.893   5.933 -18.936 1.00 . B B . 48 GLU O    1 1 
        1  1253 2 1 18 GLU OE1  O  13.966   4.464 -24.189 1.00 . B B . 48 GLU OE1  1 1 
        1  1254 2 1 18 GLU OE2  O  13.440   2.700 -23.070 1.00 . B B . 48 GLU OE2  1 1 
        1  1255 2 1 19 VAL C    C  11.340   5.435 -16.641 1.00 . B B . 49 VAL C    1 1 
        1  1256 2 1 19 VAL CA   C  10.435   5.896 -17.788 1.00 . B B . 49 VAL CA   1 1 
        1  1257 2 1 19 VAL CB   C   8.962   5.618 -17.454 1.00 . B B . 49 VAL CB   1 1 
        1  1258 2 1 19 VAL CG1  C   8.559   6.392 -16.193 1.00 . B B . 49 VAL CG1  1 1 
        1  1259 2 1 19 VAL CG2  C   8.075   6.065 -18.625 1.00 . B B . 49 VAL CG2  1 1 
        1  1260 2 1 19 VAL H    H  10.164   4.599 -19.482 1.00 . B B . 49 VAL H    1 1 
        1  1261 2 1 19 VAL HA   H  10.575   6.950 -17.963 1.00 . B B . 49 VAL HA   1 1 
        1  1262 2 1 19 VAL HB   H   8.827   4.559 -17.282 1.00 . B B . 49 VAL HB   1 1 
        1  1263 2 1 19 VAL HG11 H   8.404   7.431 -16.444 1.00 . B B . 49 VAL HG11 1 1 
        1  1264 2 1 19 VAL HG12 H   9.342   6.313 -15.456 1.00 . B B . 49 VAL HG12 1 1 
        1  1265 2 1 19 VAL HG13 H   7.645   5.978 -15.794 1.00 . B B . 49 VAL HG13 1 1 
        1  1266 2 1 19 VAL HG21 H   7.326   5.310 -18.815 1.00 . B B . 49 VAL HG21 1 1 
        1  1267 2 1 19 VAL HG22 H   8.681   6.199 -19.509 1.00 . B B . 49 VAL HG22 1 1 
        1  1268 2 1 19 VAL HG23 H   7.590   6.998 -18.379 1.00 . B B . 49 VAL HG23 1 1 
        1  1269 2 1 19 VAL N    N  10.823   5.159 -19.017 1.00 . B B . 49 VAL N    1 1 
        1  1270 2 1 19 VAL O    O  12.025   6.226 -16.031 1.00 . B B . 49 VAL O    1 1 
        1  1271 2 1 20 ILE C    C  13.725   4.075 -15.592 1.00 . B B . 50 ILE C    1 1 
        1  1272 2 1 20 ILE CA   C  12.284   3.638 -15.290 1.00 . B B . 50 ILE CA   1 1 
        1  1273 2 1 20 ILE CB   C  12.200   2.108 -15.217 1.00 . B B . 50 ILE CB   1 1 
        1  1274 2 1 20 ILE CD1  C  10.512   0.297 -15.569 1.00 . B B . 50 ILE CD1  1 1 
        1  1275 2 1 20 ILE CG1  C  10.747   1.688 -14.977 1.00 . B B . 50 ILE CG1  1 1 
        1  1276 2 1 20 ILE CG2  C  13.067   1.599 -14.063 1.00 . B B . 50 ILE CG2  1 1 
        1  1277 2 1 20 ILE H    H  10.847   3.521 -16.901 1.00 . B B . 50 ILE H    1 1 
        1  1278 2 1 20 ILE HA   H  11.982   4.059 -14.346 1.00 . B B . 50 ILE HA   1 1 
        1  1279 2 1 20 ILE HB   H  12.550   1.681 -16.144 1.00 . B B . 50 ILE HB   1 1 
        1  1280 2 1 20 ILE HD11 H  11.432  -0.269 -15.534 1.00 . B B . 50 ILE HD11 1 1 
        1  1281 2 1 20 ILE HD12 H  10.187   0.392 -16.594 1.00 . B B . 50 ILE HD12 1 1 
        1  1282 2 1 20 ILE HD13 H   9.753  -0.214 -14.996 1.00 . B B . 50 ILE HD13 1 1 
        1  1283 2 1 20 ILE HG12 H  10.550   1.666 -13.915 1.00 . B B . 50 ILE HG12 1 1 
        1  1284 2 1 20 ILE HG13 H  10.084   2.395 -15.452 1.00 . B B . 50 ILE HG13 1 1 
        1  1285 2 1 20 ILE HG21 H  14.110   1.723 -14.314 1.00 . B B . 50 ILE HG21 1 1 
        1  1286 2 1 20 ILE HG22 H  12.861   0.552 -13.892 1.00 . B B . 50 ILE HG22 1 1 
        1  1287 2 1 20 ILE HG23 H  12.843   2.161 -13.169 1.00 . B B . 50 ILE HG23 1 1 
        1  1288 2 1 20 ILE N    N  11.383   4.148 -16.373 1.00 . B B . 50 ILE N    1 1 
        1  1289 2 1 20 ILE O    O  14.547   4.182 -14.702 1.00 . B B . 50 ILE O    1 1 
        1  1290 2 1 21 CYS C    C  15.561   6.267 -16.793 1.00 . B B . 51 CYS C    1 1 
        1  1291 2 1 21 CYS CA   C  15.391   4.801 -17.206 1.00 . B B . 51 CYS CA   1 1 
        1  1292 2 1 21 CYS CB   C  15.587   4.666 -18.719 1.00 . B B . 51 CYS CB   1 1 
        1  1293 2 1 21 CYS H    H  13.348   4.263 -17.539 1.00 . B B . 51 CYS H    1 1 
        1  1294 2 1 21 CYS HA   H  16.115   4.195 -16.693 1.00 . B B . 51 CYS HA   1 1 
        1  1295 2 1 21 CYS HB2  H  15.082   3.778 -19.072 1.00 . B B . 51 CYS HB2  1 1 
        1  1296 2 1 21 CYS HB3  H  15.176   5.534 -19.215 1.00 . B B . 51 CYS HB3  1 1 
        1  1297 2 1 21 CYS HG   H  17.457   4.520 -20.044 1.00 . B B . 51 CYS HG   1 1 
        1  1298 2 1 21 CYS N    N  14.026   4.348 -16.841 1.00 . B B . 51 CYS N    1 1 
        1  1299 2 1 21 CYS O    O  16.560   6.648 -16.221 1.00 . B B . 51 CYS O    1 1 
        1  1300 2 1 21 CYS SG   S  17.355   4.542 -19.090 1.00 . B B . 51 CYS SG   1 1 
        1  1301 2 1 22 LYS C    C  14.896   8.681 -15.196 1.00 . B B . 52 LYS C    1 1 
        1  1302 2 1 22 LYS CA   C  14.681   8.541 -16.706 1.00 . B B . 52 LYS CA   1 1 
        1  1303 2 1 22 LYS CB   C  13.386   9.272 -17.076 1.00 . B B . 52 LYS CB   1 1 
        1  1304 2 1 22 LYS CD   C  11.539   9.141 -18.747 1.00 . B B . 52 LYS CD   1 1 
        1  1305 2 1 22 LYS CE   C  11.139  10.547 -19.198 1.00 . B B . 52 LYS CE   1 1 
        1  1306 2 1 22 LYS CG   C  13.059   9.076 -18.558 1.00 . B B . 52 LYS CG   1 1 
        1  1307 2 1 22 LYS H    H  13.788   6.757 -17.533 1.00 . B B . 52 LYS H    1 1 
        1  1308 2 1 22 LYS HA   H  15.509   8.990 -17.230 1.00 . B B . 52 LYS HA   1 1 
        1  1309 2 1 22 LYS HB2  H  12.575   8.885 -16.480 1.00 . B B . 52 LYS HB2  1 1 
        1  1310 2 1 22 LYS HB3  H  13.503  10.327 -16.876 1.00 . B B . 52 LYS HB3  1 1 
        1  1311 2 1 22 LYS HD2  H  11.239   8.423 -19.495 1.00 . B B . 52 LYS HD2  1 1 
        1  1312 2 1 22 LYS HD3  H  11.047   8.913 -17.811 1.00 . B B . 52 LYS HD3  1 1 
        1  1313 2 1 22 LYS HE2  H  10.150  10.775 -18.828 1.00 . B B . 52 LYS HE2  1 1 
        1  1314 2 1 22 LYS HE3  H  11.844  11.265 -18.806 1.00 . B B . 52 LYS HE3  1 1 
        1  1315 2 1 22 LYS HG2  H  13.532   9.857 -19.137 1.00 . B B . 52 LYS HG2  1 1 
        1  1316 2 1 22 LYS HG3  H  13.421   8.115 -18.887 1.00 . B B . 52 LYS HG3  1 1 
        1  1317 2 1 22 LYS HZ1  H  10.555   9.840 -21.067 1.00 . B B . 52 LYS HZ1  1 1 
        1  1318 2 1 22 LYS HZ2  H  12.115  10.514 -21.037 1.00 . B B . 52 LYS HZ2  1 1 
        1  1319 2 1 22 LYS HZ3  H  10.749  11.524 -20.995 1.00 . B B . 52 LYS HZ3  1 1 
        1  1320 2 1 22 LYS N    N  14.584   7.092 -17.077 1.00 . B B . 52 LYS N    1 1 
        1  1321 2 1 22 LYS NZ   N  11.139  10.611 -20.687 1.00 . B B . 52 LYS NZ   1 1 
        1  1322 2 1 22 LYS O    O  15.537   9.605 -14.733 1.00 . B B . 52 LYS O    1 1 
        1  1323 2 1 23 TYR C    C  15.534   6.825 -12.475 1.00 . B B . 53 TYR C    1 1 
        1  1324 2 1 23 TYR CA   C  14.485   7.844 -12.956 1.00 . B B . 53 TYR CA   1 1 
        1  1325 2 1 23 TYR CB   C  13.136   7.500 -12.314 1.00 . B B . 53 TYR CB   1 1 
        1  1326 2 1 23 TYR CD1  C  11.644   8.591 -14.049 1.00 . B B . 53 TYR CD1  1 1 
        1  1327 2 1 23 TYR CD2  C  11.455   9.298 -11.741 1.00 . B B . 53 TYR CD2  1 1 
        1  1328 2 1 23 TYR CE1  C  10.635   9.487 -14.412 1.00 . B B . 53 TYR CE1  1 1 
        1  1329 2 1 23 TYR CE2  C  10.440  10.194 -12.104 1.00 . B B . 53 TYR CE2  1 1 
        1  1330 2 1 23 TYR CG   C  12.060   8.494 -12.714 1.00 . B B . 53 TYR CG   1 1 
        1  1331 2 1 23 TYR CZ   C  10.031  10.286 -13.442 1.00 . B B . 53 TYR CZ   1 1 
        1  1332 2 1 23 TYR H    H  13.826   7.052 -14.829 1.00 . B B . 53 TYR H    1 1 
        1  1333 2 1 23 TYR HA   H  14.781   8.839 -12.662 1.00 . B B . 53 TYR HA   1 1 
        1  1334 2 1 23 TYR HB2  H  12.834   6.512 -12.627 1.00 . B B . 53 TYR HB2  1 1 
        1  1335 2 1 23 TYR HB3  H  13.248   7.510 -11.247 1.00 . B B . 53 TYR HB3  1 1 
        1  1336 2 1 23 TYR HD1  H  12.101   7.980 -14.798 1.00 . B B . 53 TYR HD1  1 1 
        1  1337 2 1 23 TYR HD2  H  11.771   9.229 -10.711 1.00 . B B . 53 TYR HD2  1 1 
        1  1338 2 1 23 TYR HE1  H  10.320   9.557 -15.442 1.00 . B B . 53 TYR HE1  1 1 
        1  1339 2 1 23 TYR HE2  H   9.974  10.814 -11.353 1.00 . B B . 53 TYR HE2  1 1 
        1  1340 2 1 23 TYR HH   H   9.350  11.696 -14.534 1.00 . B B . 53 TYR HH   1 1 
        1  1341 2 1 23 TYR N    N  14.346   7.776 -14.431 1.00 . B B . 53 TYR N    1 1 
        1  1342 2 1 23 TYR O    O  15.989   6.888 -11.348 1.00 . B B . 53 TYR O    1 1 
        1  1343 2 1 23 TYR OH   O   9.031  11.168 -13.798 1.00 . B B . 53 TYR OH   1 1 
        1  1344 2 1 24 VAL C    C  17.697   4.383 -14.135 1.00 . B B . 54 VAL C    1 1 
        1  1345 2 1 24 VAL CA   C  16.915   4.845 -12.883 1.00 . B B . 54 VAL CA   1 1 
        1  1346 2 1 24 VAL CB   C  16.201   3.650 -12.200 1.00 . B B . 54 VAL CB   1 1 
        1  1347 2 1 24 VAL CG1  C  17.190   2.932 -11.280 1.00 . B B . 54 VAL CG1  1 1 
        1  1348 2 1 24 VAL CG2  C  15.010   4.127 -11.357 1.00 . B B . 54 VAL CG2  1 1 
        1  1349 2 1 24 VAL H    H  15.528   5.834 -14.211 1.00 . B B . 54 VAL H    1 1 
        1  1350 2 1 24 VAL HA   H  17.606   5.295 -12.184 1.00 . B B . 54 VAL HA   1 1 
        1  1351 2 1 24 VAL HB   H  15.855   2.962 -12.959 1.00 . B B . 54 VAL HB   1 1 
        1  1352 2 1 24 VAL HG11 H  17.135   3.357 -10.289 1.00 . B B . 54 VAL HG11 1 1 
        1  1353 2 1 24 VAL HG12 H  18.192   3.049 -11.667 1.00 . B B . 54 VAL HG12 1 1 
        1  1354 2 1 24 VAL HG13 H  16.942   1.881 -11.235 1.00 . B B . 54 VAL HG13 1 1 
        1  1355 2 1 24 VAL HG21 H  14.297   4.631 -11.993 1.00 . B B . 54 VAL HG21 1 1 
        1  1356 2 1 24 VAL HG22 H  15.358   4.810 -10.595 1.00 . B B . 54 VAL HG22 1 1 
        1  1357 2 1 24 VAL HG23 H  14.537   3.277 -10.888 1.00 . B B . 54 VAL HG23 1 1 
        1  1358 2 1 24 VAL N    N  15.910   5.877 -13.308 1.00 . B B . 54 VAL N    1 1 
        1  1359 2 1 24 VAL O    O  18.055   5.200 -14.960 1.00 . B B . 54 VAL O    1 1 
        1  1360 2 1 25 GLN C    C  18.730   1.124 -15.580 1.00 . B B . 55 GLN C    1 1 
        1  1361 2 1 25 GLN CA   C  18.729   2.653 -15.509 1.00 . B B . 55 GLN CA   1 1 
        1  1362 2 1 25 GLN CB   C  20.168   3.172 -15.437 1.00 . B B . 55 GLN CB   1 1 
        1  1363 2 1 25 GLN CD   C  21.766   4.856 -16.367 1.00 . B B . 55 GLN CD   1 1 
        1  1364 2 1 25 GLN CG   C  20.422   4.159 -16.581 1.00 . B B . 55 GLN CG   1 1 
        1  1365 2 1 25 GLN H    H  17.696   2.441 -13.637 1.00 . B B . 55 GLN H    1 1 
        1  1366 2 1 25 GLN HA   H  18.245   3.046 -16.391 1.00 . B B . 55 GLN HA   1 1 
        1  1367 2 1 25 GLN HB2  H  20.318   3.671 -14.493 1.00 . B B . 55 GLN HB2  1 1 
        1  1368 2 1 25 GLN HB3  H  20.857   2.345 -15.521 1.00 . B B . 55 GLN HB3  1 1 
        1  1369 2 1 25 GLN HE21 H  22.630   3.977 -17.924 1.00 . B B . 55 GLN HE21 1 1 
        1  1370 2 1 25 GLN HE22 H  23.620   5.047 -17.054 1.00 . B B . 55 GLN HE22 1 1 
        1  1371 2 1 25 GLN HG2  H  20.436   3.625 -17.520 1.00 . B B . 55 GLN HG2  1 1 
        1  1372 2 1 25 GLN HG3  H  19.634   4.898 -16.600 1.00 . B B . 55 GLN HG3  1 1 
        1  1373 2 1 25 GLN N    N  17.977   3.101 -14.299 1.00 . B B . 55 GLN N    1 1 
        1  1374 2 1 25 GLN NE2  N  22.754   4.606 -17.183 1.00 . B B . 55 GLN NE2  1 1 
        1  1375 2 1 25 GLN O    O  19.412   0.455 -14.827 1.00 . B B . 55 GLN O    1 1 
        1  1376 2 1 25 GLN OE1  O  21.920   5.637 -15.449 1.00 . B B . 55 GLN OE1  1 1 
        1  1377 2 1 26 ILE C    C  17.846  -1.251 -18.127 1.00 . B B . 56 ILE C    1 1 
        1  1378 2 1 26 ILE CA   C  17.906  -0.907 -16.640 1.00 . B B . 56 ILE CA   1 1 
        1  1379 2 1 26 ILE CB   C  16.658  -1.464 -15.941 1.00 . B B . 56 ILE CB   1 1 
        1  1380 2 1 26 ILE CD1  C  14.204  -1.353 -16.432 1.00 . B B . 56 ILE CD1  1 1 
        1  1381 2 1 26 ILE CG1  C  15.462  -0.526 -16.162 1.00 . B B . 56 ILE CG1  1 1 
        1  1382 2 1 26 ILE CG2  C  16.934  -1.601 -14.445 1.00 . B B . 56 ILE CG2  1 1 
        1  1383 2 1 26 ILE H    H  17.436   1.148 -17.078 1.00 . B B . 56 ILE H    1 1 
        1  1384 2 1 26 ILE HA   H  18.787  -1.354 -16.203 1.00 . B B . 56 ILE HA   1 1 
        1  1385 2 1 26 ILE HB   H  16.432  -2.439 -16.349 1.00 . B B . 56 ILE HB   1 1 
        1  1386 2 1 26 ILE HD11 H  14.377  -2.006 -17.274 1.00 . B B . 56 ILE HD11 1 1 
        1  1387 2 1 26 ILE HD12 H  13.378  -0.693 -16.651 1.00 . B B . 56 ILE HD12 1 1 
        1  1388 2 1 26 ILE HD13 H  13.969  -1.946 -15.560 1.00 . B B . 56 ILE HD13 1 1 
        1  1389 2 1 26 ILE HG12 H  15.314   0.082 -15.280 1.00 . B B . 56 ILE HG12 1 1 
        1  1390 2 1 26 ILE HG13 H  15.661   0.116 -17.008 1.00 . B B . 56 ILE HG13 1 1 
        1  1391 2 1 26 ILE HG21 H  17.999  -1.680 -14.282 1.00 . B B . 56 ILE HG21 1 1 
        1  1392 2 1 26 ILE HG22 H  16.445  -2.488 -14.070 1.00 . B B . 56 ILE HG22 1 1 
        1  1393 2 1 26 ILE HG23 H  16.554  -0.733 -13.928 1.00 . B B . 56 ILE HG23 1 1 
        1  1394 2 1 26 ILE N    N  17.970   0.577 -16.487 1.00 . B B . 56 ILE N    1 1 
        1  1395 2 1 26 ILE O    O  17.637  -0.391 -18.962 1.00 . B B . 56 ILE O    1 1 
        1  1396 2 1 27 ASP C    C  16.578  -3.486 -20.199 1.00 . B B . 57 ASP C    1 1 
        1  1397 2 1 27 ASP CA   C  17.968  -2.909 -19.894 1.00 . B B . 57 ASP CA   1 1 
        1  1398 2 1 27 ASP CB   C  19.033  -3.974 -20.162 1.00 . B B . 57 ASP CB   1 1 
        1  1399 2 1 27 ASP CG   C  20.365  -3.295 -20.485 1.00 . B B . 57 ASP CG   1 1 
        1  1400 2 1 27 ASP H    H  18.182  -3.175 -17.768 1.00 . B B . 57 ASP H    1 1 
        1  1401 2 1 27 ASP HA   H  18.148  -2.049 -20.519 1.00 . B B . 57 ASP HA   1 1 
        1  1402 2 1 27 ASP HB2  H  19.147  -4.595 -19.286 1.00 . B B . 57 ASP HB2  1 1 
        1  1403 2 1 27 ASP HB3  H  18.730  -4.585 -20.999 1.00 . B B . 57 ASP HB3  1 1 
        1  1404 2 1 27 ASP N    N  18.021  -2.502 -18.461 1.00 . B B . 57 ASP N    1 1 
        1  1405 2 1 27 ASP O    O  15.854  -3.833 -19.287 1.00 . B B . 57 ASP O    1 1 
        1  1406 2 1 27 ASP OD1  O  20.840  -2.540 -19.652 1.00 . B B . 57 ASP OD1  1 1 
        1  1407 2 1 27 ASP OD2  O  20.887  -3.540 -21.560 1.00 . B B . 57 ASP OD2  1 1 
        1  1408 2 1 28 PRO C    C  14.902  -5.649 -21.722 1.00 . B B . 58 PRO C    1 1 
        1  1409 2 1 28 PRO CA   C  14.914  -4.136 -21.907 1.00 . B B . 58 PRO CA   1 1 
        1  1410 2 1 28 PRO CB   C  14.820  -3.741 -23.373 1.00 . B B . 58 PRO CB   1 1 
        1  1411 2 1 28 PRO CD   C  17.093  -3.188 -22.646 1.00 . B B . 58 PRO CD   1 1 
        1  1412 2 1 28 PRO CG   C  16.238  -3.535 -23.866 1.00 . B B . 58 PRO CG   1 1 
        1  1413 2 1 28 PRO HA   H  14.115  -3.684 -21.344 1.00 . B B . 58 PRO HA   1 1 
        1  1414 2 1 28 PRO HB2  H  14.341  -4.530 -23.937 1.00 . B B . 58 PRO HB2  1 1 
        1  1415 2 1 28 PRO HB3  H  14.262  -2.823 -23.474 1.00 . B B . 58 PRO HB3  1 1 
        1  1416 2 1 28 PRO HD2  H  18.014  -3.755 -22.659 1.00 . B B . 58 PRO HD2  1 1 
        1  1417 2 1 28 PRO HD3  H  17.297  -2.130 -22.614 1.00 . B B . 58 PRO HD3  1 1 
        1  1418 2 1 28 PRO HG2  H  16.601  -4.442 -24.329 1.00 . B B . 58 PRO HG2  1 1 
        1  1419 2 1 28 PRO HG3  H  16.268  -2.721 -24.573 1.00 . B B . 58 PRO HG3  1 1 
        1  1420 2 1 28 PRO N    N  16.236  -3.586 -21.467 1.00 . B B . 58 PRO N    1 1 
        1  1421 2 1 28 PRO O    O  13.876  -6.242 -21.444 1.00 . B B . 58 PRO O    1 1 
        1  1422 2 1 29 GLU C    C  15.910  -8.056 -20.135 1.00 . B B . 59 GLU C    1 1 
        1  1423 2 1 29 GLU CA   C  16.123  -7.743 -21.626 1.00 . B B . 59 GLU CA   1 1 
        1  1424 2 1 29 GLU CB   C  17.498  -8.250 -22.064 1.00 . B B . 59 GLU CB   1 1 
        1  1425 2 1 29 GLU CD   C  19.258  -7.946 -23.812 1.00 . B B . 59 GLU CD   1 1 
        1  1426 2 1 29 GLU CG   C  17.764  -7.820 -23.508 1.00 . B B . 59 GLU CG   1 1 
        1  1427 2 1 29 GLU H    H  16.861  -5.764 -22.030 1.00 . B B . 59 GLU H    1 1 
        1  1428 2 1 29 GLU HA   H  15.355  -8.230 -22.210 1.00 . B B . 59 GLU HA   1 1 
        1  1429 2 1 29 GLU HB2  H  18.257  -7.835 -21.418 1.00 . B B . 59 GLU HB2  1 1 
        1  1430 2 1 29 GLU HB3  H  17.521  -9.328 -22.002 1.00 . B B . 59 GLU HB3  1 1 
        1  1431 2 1 29 GLU HG2  H  17.204  -8.453 -24.181 1.00 . B B . 59 GLU HG2  1 1 
        1  1432 2 1 29 GLU HG3  H  17.457  -6.793 -23.641 1.00 . B B . 59 GLU HG3  1 1 
        1  1433 2 1 29 GLU N    N  16.046  -6.271 -21.835 1.00 . B B . 59 GLU N    1 1 
        1  1434 2 1 29 GLU O    O  15.730  -9.199 -19.759 1.00 . B B . 59 GLU O    1 1 
        1  1435 2 1 29 GLU OE1  O  19.993  -7.037 -23.460 1.00 . B B . 59 GLU OE1  1 1 
        1  1436 2 1 29 GLU OE2  O  19.642  -8.948 -24.391 1.00 . B B . 59 GLU OE2  1 1 
        1  1437 2 1 30 MET C    C  14.220  -7.213 -17.503 1.00 . B B . 60 MET C    1 1 
        1  1438 2 1 30 MET CA   C  15.717  -7.290 -17.827 1.00 . B B . 60 MET CA   1 1 
        1  1439 2 1 30 MET CB   C  16.468  -6.216 -17.034 1.00 . B B . 60 MET CB   1 1 
        1  1440 2 1 30 MET CE   C  18.500  -5.856 -14.395 1.00 . B B . 60 MET CE   1 1 
        1  1441 2 1 30 MET CG   C  17.956  -6.578 -16.955 1.00 . B B . 60 MET CG   1 1 
        1  1442 2 1 30 MET H    H  16.066  -6.133 -19.596 1.00 . B B . 60 MET H    1 1 
        1  1443 2 1 30 MET HA   H  16.096  -8.266 -17.563 1.00 . B B . 60 MET HA   1 1 
        1  1444 2 1 30 MET HB2  H  16.356  -5.261 -17.528 1.00 . B B . 60 MET HB2  1 1 
        1  1445 2 1 30 MET HB3  H  16.058  -6.152 -16.040 1.00 . B B . 60 MET HB3  1 1 
        1  1446 2 1 30 MET HE1  H  18.206  -6.047 -13.372 1.00 . B B . 60 MET HE1  1 1 
        1  1447 2 1 30 MET HE2  H  17.871  -5.084 -14.808 1.00 . B B . 60 MET HE2  1 1 
        1  1448 2 1 30 MET HE3  H  19.531  -5.533 -14.426 1.00 . B B . 60 MET HE3  1 1 
        1  1449 2 1 30 MET HG2  H  18.205  -7.256 -17.758 1.00 . B B . 60 MET HG2  1 1 
        1  1450 2 1 30 MET HG3  H  18.548  -5.680 -17.048 1.00 . B B . 60 MET HG3  1 1 
        1  1451 2 1 30 MET N    N  15.924  -7.050 -19.281 1.00 . B B . 60 MET N    1 1 
        1  1452 2 1 30 MET O    O  13.767  -7.748 -16.508 1.00 . B B . 60 MET O    1 1 
        1  1453 2 1 30 MET SD   S  18.314  -7.372 -15.366 1.00 . B B . 60 MET SD   1 1 
        1  1454 2 1 31 VAL C    C  11.233  -7.454 -18.934 1.00 . B B . 61 VAL C    1 1 
        1  1455 2 1 31 VAL CA   C  11.985  -6.433 -18.076 1.00 . B B . 61 VAL CA   1 1 
        1  1456 2 1 31 VAL CB   C  11.520  -5.019 -18.436 1.00 . B B . 61 VAL CB   1 1 
        1  1457 2 1 31 VAL CG1  C  10.058  -4.838 -18.027 1.00 . B B . 61 VAL CG1  1 1 
        1  1458 2 1 31 VAL CG2  C  12.386  -3.995 -17.698 1.00 . B B . 61 VAL CG2  1 1 
        1  1459 2 1 31 VAL H    H  13.835  -6.123 -19.127 1.00 . B B . 61 VAL H    1 1 
        1  1460 2 1 31 VAL HA   H  11.789  -6.622 -17.031 1.00 . B B . 61 VAL HA   1 1 
        1  1461 2 1 31 VAL HB   H  11.615  -4.872 -19.502 1.00 . B B . 61 VAL HB   1 1 
        1  1462 2 1 31 VAL HG11 H   9.676  -3.920 -18.451 1.00 . B B . 61 VAL HG11 1 1 
        1  1463 2 1 31 VAL HG12 H   9.989  -4.792 -16.950 1.00 . B B . 61 VAL HG12 1 1 
        1  1464 2 1 31 VAL HG13 H   9.476  -5.672 -18.390 1.00 . B B . 61 VAL HG13 1 1 
        1  1465 2 1 31 VAL HG21 H  12.782  -4.440 -16.797 1.00 . B B . 61 VAL HG21 1 1 
        1  1466 2 1 31 VAL HG22 H  11.787  -3.134 -17.441 1.00 . B B . 61 VAL HG22 1 1 
        1  1467 2 1 31 VAL HG23 H  13.202  -3.688 -18.336 1.00 . B B . 61 VAL HG23 1 1 
        1  1468 2 1 31 VAL N    N  13.450  -6.549 -18.334 1.00 . B B . 61 VAL N    1 1 
        1  1469 2 1 31 VAL O    O  11.329  -7.447 -20.146 1.00 . B B . 61 VAL O    1 1 
        1  1470 2 1 32 THR C    C   8.344  -8.816 -19.433 1.00 . B B . 62 THR C    1 1 
        1  1471 2 1 32 THR CA   C   9.729  -9.358 -19.076 1.00 . B B . 62 THR CA   1 1 
        1  1472 2 1 32 THR CB   C   9.571 -10.623 -18.226 1.00 . B B . 62 THR CB   1 1 
        1  1473 2 1 32 THR CG2  C   9.268 -11.814 -19.136 1.00 . B B . 62 THR CG2  1 1 
        1  1474 2 1 32 THR H    H  10.431  -8.319 -17.338 1.00 . B B . 62 THR H    1 1 
        1  1475 2 1 32 THR HA   H  10.267  -9.596 -19.975 1.00 . B B . 62 THR HA   1 1 
        1  1476 2 1 32 THR HB   H   8.754 -10.493 -17.529 1.00 . B B . 62 THR HB   1 1 
        1  1477 2 1 32 THR HG1  H  10.542 -11.225 -16.653 1.00 . B B . 62 THR HG1  1 1 
        1  1478 2 1 32 THR HG21 H  10.070 -11.935 -19.849 1.00 . B B . 62 THR HG21 1 1 
        1  1479 2 1 32 THR HG22 H   8.342 -11.639 -19.663 1.00 . B B . 62 THR HG22 1 1 
        1  1480 2 1 32 THR HG23 H   9.180 -12.710 -18.539 1.00 . B B . 62 THR HG23 1 1 
        1  1481 2 1 32 THR N    N  10.487  -8.333 -18.311 1.00 . B B . 62 THR N    1 1 
        1  1482 2 1 32 THR O    O   7.839  -7.911 -18.798 1.00 . B B . 62 THR O    1 1 
        1  1483 2 1 32 THR OG1  O  10.775 -10.865 -17.512 1.00 . B B . 62 THR OG1  1 1 
        1  1484 2 1 33 VAL C    C   5.521 -10.137 -21.188 1.00 . B B . 63 VAL C    1 1 
        1  1485 2 1 33 VAL CA   C   6.370  -8.913 -20.848 1.00 . B B . 63 VAL CA   1 1 
        1  1486 2 1 33 VAL CB   C   6.480  -8.010 -22.075 1.00 . B B . 63 VAL CB   1 1 
        1  1487 2 1 33 VAL CG1  C   5.111  -7.405 -22.391 1.00 . B B . 63 VAL CG1  1 1 
        1  1488 2 1 33 VAL CG2  C   7.478  -6.886 -21.793 1.00 . B B . 63 VAL CG2  1 1 
        1  1489 2 1 33 VAL H    H   8.158 -10.104 -20.932 1.00 . B B . 63 VAL H    1 1 
        1  1490 2 1 33 VAL HA   H   5.913  -8.369 -20.035 1.00 . B B . 63 VAL HA   1 1 
        1  1491 2 1 33 VAL HB   H   6.820  -8.593 -22.916 1.00 . B B . 63 VAL HB   1 1 
        1  1492 2 1 33 VAL HG11 H   4.793  -6.784 -21.566 1.00 . B B . 63 VAL HG11 1 1 
        1  1493 2 1 33 VAL HG12 H   4.393  -8.197 -22.543 1.00 . B B . 63 VAL HG12 1 1 
        1  1494 2 1 33 VAL HG13 H   5.180  -6.805 -23.286 1.00 . B B . 63 VAL HG13 1 1 
        1  1495 2 1 33 VAL HG21 H   7.383  -6.123 -22.551 1.00 . B B . 63 VAL HG21 1 1 
        1  1496 2 1 33 VAL HG22 H   8.481  -7.284 -21.806 1.00 . B B . 63 VAL HG22 1 1 
        1  1497 2 1 33 VAL HG23 H   7.272  -6.458 -20.823 1.00 . B B . 63 VAL HG23 1 1 
        1  1498 2 1 33 VAL N    N   7.728  -9.374 -20.442 1.00 . B B . 63 VAL N    1 1 
        1  1499 2 1 33 VAL O    O   5.958 -11.024 -21.898 1.00 . B B . 63 VAL O    1 1 
        1  1500 2 1 34 GLN C    C   1.978 -10.953 -20.937 1.00 . B B . 64 GLN C    1 1 
        1  1501 2 1 34 GLN CA   C   3.447 -11.375 -20.958 1.00 . B B . 64 GLN CA   1 1 
        1  1502 2 1 34 GLN CB   C   3.699 -12.452 -19.895 1.00 . B B . 64 GLN CB   1 1 
        1  1503 2 1 34 GLN CD   C   4.949 -11.759 -17.829 1.00 . B B . 64 GLN CD   1 1 
        1  1504 2 1 34 GLN CG   C   3.569 -11.845 -18.488 1.00 . B B . 64 GLN CG   1 1 
        1  1505 2 1 34 GLN H    H   3.995  -9.477 -20.101 1.00 . B B . 64 GLN H    1 1 
        1  1506 2 1 34 GLN HA   H   3.686 -11.767 -21.931 1.00 . B B . 64 GLN HA   1 1 
        1  1507 2 1 34 GLN HB2  H   2.977 -13.245 -20.011 1.00 . B B . 64 GLN HB2  1 1 
        1  1508 2 1 34 GLN HB3  H   4.695 -12.853 -20.023 1.00 . B B . 64 GLN HB3  1 1 
        1  1509 2 1 34 GLN HE21 H   4.544 -13.146 -16.468 1.00 . B B . 64 GLN HE21 1 1 
        1  1510 2 1 34 GLN HE22 H   6.101 -12.477 -16.380 1.00 . B B . 64 GLN HE22 1 1 
        1  1511 2 1 34 GLN HG2  H   3.144 -10.855 -18.555 1.00 . B B . 64 GLN HG2  1 1 
        1  1512 2 1 34 GLN HG3  H   2.926 -12.469 -17.886 1.00 . B B . 64 GLN HG3  1 1 
        1  1513 2 1 34 GLN N    N   4.319 -10.199 -20.677 1.00 . B B . 64 GLN N    1 1 
        1  1514 2 1 34 GLN NE2  N   5.220 -12.524 -16.808 1.00 . B B . 64 GLN NE2  1 1 
        1  1515 2 1 34 GLN O    O   1.496 -10.395 -19.971 1.00 . B B . 64 GLN O    1 1 
        1  1516 2 1 34 GLN OE1  O   5.789 -10.988 -18.250 1.00 . B B . 64 GLN OE1  1 1 
        1  1517 2 1 35 LEU C    C  -1.049 -12.032 -21.747 1.00 . B B . 65 LEU C    1 1 
        1  1518 2 1 35 LEU CA   C  -0.166 -10.828 -22.065 1.00 . B B . 65 LEU CA   1 1 
        1  1519 2 1 35 LEU CB   C  -0.491 -10.319 -23.467 1.00 . B B . 65 LEU CB   1 1 
        1  1520 2 1 35 LEU CD1  C  -1.171 -11.451 -25.593 1.00 . B B . 65 LEU CD1  1 1 
        1  1521 2 1 35 LEU CD2  C   1.242 -10.985 -25.144 1.00 . B B . 65 LEU CD2  1 1 
        1  1522 2 1 35 LEU CG   C  -0.095 -11.373 -24.508 1.00 . B B . 65 LEU CG   1 1 
        1  1523 2 1 35 LEU H    H   1.677 -11.656 -22.774 1.00 . B B . 65 LEU H    1 1 
        1  1524 2 1 35 LEU HA   H  -0.356 -10.049 -21.349 1.00 . B B . 65 LEU HA   1 1 
        1  1525 2 1 35 LEU HB2  H  -1.546 -10.127 -23.534 1.00 . B B . 65 LEU HB2  1 1 
        1  1526 2 1 35 LEU HB3  H   0.052  -9.405 -23.654 1.00 . B B . 65 LEU HB3  1 1 
        1  1527 2 1 35 LEU HD11 H  -0.773 -11.957 -26.459 1.00 . B B . 65 LEU HD11 1 1 
        1  1528 2 1 35 LEU HD12 H  -1.478 -10.452 -25.869 1.00 . B B . 65 LEU HD12 1 1 
        1  1529 2 1 35 LEU HD13 H  -2.023 -11.997 -25.216 1.00 . B B . 65 LEU HD13 1 1 
        1  1530 2 1 35 LEU HD21 H   1.821 -10.407 -24.439 1.00 . B B . 65 LEU HD21 1 1 
        1  1531 2 1 35 LEU HD22 H   1.061 -10.395 -26.030 1.00 . B B . 65 LEU HD22 1 1 
        1  1532 2 1 35 LEU HD23 H   1.786 -11.878 -25.411 1.00 . B B . 65 LEU HD23 1 1 
        1  1533 2 1 35 LEU HG   H  -0.001 -12.337 -24.028 1.00 . B B . 65 LEU HG   1 1 
        1  1534 2 1 35 LEU N    N   1.266 -11.213 -22.006 1.00 . B B . 65 LEU N    1 1 
        1  1535 2 1 35 LEU O    O  -0.725 -13.160 -22.068 1.00 . B B . 65 LEU O    1 1 
        1  1536 2 1 36 GLU C    C  -4.527 -12.450 -21.116 1.00 . B B . 66 GLU C    1 1 
        1  1537 2 1 36 GLU CA   C  -3.104 -12.894 -20.778 1.00 . B B . 66 GLU CA   1 1 
        1  1538 2 1 36 GLU CB   C  -2.995 -13.208 -19.280 1.00 . B B . 66 GLU CB   1 1 
        1  1539 2 1 36 GLU CD   C  -1.858 -15.395 -19.753 1.00 . B B . 66 GLU CD   1 1 
        1  1540 2 1 36 GLU CG   C  -1.754 -14.061 -19.007 1.00 . B B . 66 GLU CG   1 1 
        1  1541 2 1 36 GLU H    H  -2.402 -10.867 -20.886 1.00 . B B . 66 GLU H    1 1 
        1  1542 2 1 36 GLU HA   H  -2.857 -13.771 -21.355 1.00 . B B . 66 GLU HA   1 1 
        1  1543 2 1 36 GLU HB2  H  -2.911 -12.285 -18.730 1.00 . B B . 66 GLU HB2  1 1 
        1  1544 2 1 36 GLU HB3  H  -3.876 -13.742 -18.957 1.00 . B B . 66 GLU HB3  1 1 
        1  1545 2 1 36 GLU HG2  H  -0.876 -13.526 -19.337 1.00 . B B . 66 GLU HG2  1 1 
        1  1546 2 1 36 GLU HG3  H  -1.678 -14.251 -17.946 1.00 . B B . 66 GLU HG3  1 1 
        1  1547 2 1 36 GLU N    N  -2.170 -11.789 -21.123 1.00 . B B . 66 GLU N    1 1 
        1  1548 2 1 36 GLU O    O  -4.742 -11.340 -21.564 1.00 . B B . 66 GLU O    1 1 
        1  1549 2 1 36 GLU OE1  O  -2.530 -16.281 -19.252 1.00 . B B . 66 GLU OE1  1 1 
        1  1550 2 1 36 GLU OE2  O  -1.262 -15.507 -20.812 1.00 . B B . 66 GLU OE2  1 1 
        1  1551 2 1 37 GLN C    C  -7.871 -13.651 -20.300 1.00 . B B . 67 GLN C    1 1 
        1  1552 2 1 37 GLN CA   C  -6.906 -12.920 -21.235 1.00 . B B . 67 GLN CA   1 1 
        1  1553 2 1 37 GLN CB   C  -7.220 -13.295 -22.685 1.00 . B B . 67 GLN CB   1 1 
        1  1554 2 1 37 GLN CD   C  -6.768 -12.739 -25.079 1.00 . B B . 67 GLN CD   1 1 
        1  1555 2 1 37 GLN CG   C  -6.509 -12.324 -23.630 1.00 . B B . 67 GLN CG   1 1 
        1  1556 2 1 37 GLN H    H  -5.300 -14.194 -20.561 1.00 . B B . 67 GLN H    1 1 
        1  1557 2 1 37 GLN HA   H  -7.023 -11.853 -21.107 1.00 . B B . 67 GLN HA   1 1 
        1  1558 2 1 37 GLN HB2  H  -6.878 -14.302 -22.878 1.00 . B B . 67 GLN HB2  1 1 
        1  1559 2 1 37 GLN HB3  H  -8.285 -13.239 -22.849 1.00 . B B . 67 GLN HB3  1 1 
        1  1560 2 1 37 GLN HE21 H  -4.940 -12.262 -25.690 1.00 . B B . 67 GLN HE21 1 1 
        1  1561 2 1 37 GLN HE22 H  -5.968 -12.879 -26.891 1.00 . B B . 67 GLN HE22 1 1 
        1  1562 2 1 37 GLN HG2  H  -6.886 -11.324 -23.468 1.00 . B B . 67 GLN HG2  1 1 
        1  1563 2 1 37 GLN HG3  H  -5.448 -12.345 -23.437 1.00 . B B . 67 GLN HG3  1 1 
        1  1564 2 1 37 GLN N    N  -5.498 -13.303 -20.915 1.00 . B B . 67 GLN N    1 1 
        1  1565 2 1 37 GLN NE2  N  -5.813 -12.616 -25.960 1.00 . B B . 67 GLN NE2  1 1 
        1  1566 2 1 37 GLN O    O  -7.545 -14.677 -19.733 1.00 . B B . 67 GLN O    1 1 
        1  1567 2 1 37 GLN OE1  O  -7.850 -13.178 -25.414 1.00 . B B . 67 GLN OE1  1 1 
        1  1568 2 1 38 LYS C    C -11.256 -14.239 -20.083 1.00 . B B . 68 LYS C    1 1 
        1  1569 2 1 38 LYS CA   C -10.062 -13.774 -19.248 1.00 . B B . 68 LYS CA   1 1 
        1  1570 2 1 38 LYS CB   C -10.540 -12.765 -18.200 1.00 . B B . 68 LYS CB   1 1 
        1  1571 2 1 38 LYS CD   C  -9.388 -10.783 -17.175 1.00 . B B . 68 LYS CD   1 1 
        1  1572 2 1 38 LYS CE   C -10.651 -10.373 -16.414 1.00 . B B . 68 LYS CE   1 1 
        1  1573 2 1 38 LYS CG   C  -9.354 -12.307 -17.339 1.00 . B B . 68 LYS CG   1 1 
        1  1574 2 1 38 LYS H    H  -9.290 -12.297 -20.613 1.00 . B B . 68 LYS H    1 1 
        1  1575 2 1 38 LYS HA   H  -9.612 -14.623 -18.755 1.00 . B B . 68 LYS HA   1 1 
        1  1576 2 1 38 LYS HB2  H -10.978 -11.912 -18.698 1.00 . B B . 68 LYS HB2  1 1 
        1  1577 2 1 38 LYS HB3  H -11.281 -13.230 -17.567 1.00 . B B . 68 LYS HB3  1 1 
        1  1578 2 1 38 LYS HD2  H  -8.517 -10.461 -16.623 1.00 . B B . 68 LYS HD2  1 1 
        1  1579 2 1 38 LYS HD3  H  -9.389 -10.316 -18.148 1.00 . B B . 68 LYS HD3  1 1 
        1  1580 2 1 38 LYS HE2  H -10.696  -9.296 -16.344 1.00 . B B . 68 LYS HE2  1 1 
        1  1581 2 1 38 LYS HE3  H -11.521 -10.736 -16.942 1.00 . B B . 68 LYS HE3  1 1 
        1  1582 2 1 38 LYS HG2  H  -9.415 -12.774 -16.367 1.00 . B B . 68 LYS HG2  1 1 
        1  1583 2 1 38 LYS HG3  H  -8.428 -12.593 -17.816 1.00 . B B . 68 LYS HG3  1 1 
        1  1584 2 1 38 LYS HZ1  H -11.311 -10.471 -14.442 1.00 . B B . 68 LYS HZ1  1 1 
        1  1585 2 1 38 LYS HZ2  H  -9.666 -10.848 -14.642 1.00 . B B . 68 LYS HZ2  1 1 
        1  1586 2 1 38 LYS HZ3  H -10.859 -11.970 -15.094 1.00 . B B . 68 LYS HZ3  1 1 
        1  1587 2 1 38 LYS N    N  -9.058 -13.124 -20.140 1.00 . B B . 68 LYS N    1 1 
        1  1588 2 1 38 LYS NZ   N -10.619 -10.960 -15.045 1.00 . B B . 68 LYS NZ   1 1 
        1  1589 2 1 38 LYS O    O -11.415 -13.848 -21.224 1.00 . B B . 68 LYS O    1 1 
        1  1590 2 1 39 ASP C    C -14.390 -14.504 -20.245 1.00 . B B . 69 ASP C    1 1 
        1  1591 2 1 39 ASP CA   C -13.283 -15.567 -20.271 1.00 . B B . 69 ASP CA   1 1 
        1  1592 2 1 39 ASP CB   C -13.788 -16.861 -19.626 1.00 . B B . 69 ASP CB   1 1 
        1  1593 2 1 39 ASP CG   C -14.804 -17.532 -20.552 1.00 . B B . 69 ASP CG   1 1 
        1  1594 2 1 39 ASP H    H -11.946 -15.370 -18.605 1.00 . B B . 69 ASP H    1 1 
        1  1595 2 1 39 ASP HA   H -12.998 -15.763 -21.290 1.00 . B B . 69 ASP HA   1 1 
        1  1596 2 1 39 ASP HB2  H -12.955 -17.529 -19.460 1.00 . B B . 69 ASP HB2  1 1 
        1  1597 2 1 39 ASP HB3  H -14.260 -16.632 -18.682 1.00 . B B . 69 ASP HB3  1 1 
        1  1598 2 1 39 ASP N    N -12.097 -15.071 -19.521 1.00 . B B . 69 ASP N    1 1 
        1  1599 2 1 39 ASP O    O -15.481 -14.739 -19.758 1.00 . B B . 69 ASP O    1 1 
        1  1600 2 1 39 ASP OD1  O -15.958 -17.138 -20.517 1.00 . B B . 69 ASP OD1  1 1 
        1  1601 2 1 39 ASP OD2  O -14.410 -18.428 -21.281 1.00 . B B . 69 ASP OD2  1 1 
        1  1602 2 1 40 GLY C    C -14.692 -11.122 -21.708 1.00 . B B . 70 GLY C    1 1 
        1  1603 2 1 40 GLY CA   C -15.142 -12.251 -20.777 1.00 . B B . 70 GLY CA   1 1 
        1  1604 2 1 40 GLY H    H -13.229 -13.170 -21.153 1.00 . B B . 70 GLY H    1 1 
        1  1605 2 1 40 GLY HA2  H -16.083 -12.652 -21.125 1.00 . B B . 70 GLY HA2  1 1 
        1  1606 2 1 40 GLY HA3  H -15.263 -11.861 -19.779 1.00 . B B . 70 GLY HA3  1 1 
        1  1607 2 1 40 GLY N    N -14.114 -13.334 -20.767 1.00 . B B . 70 GLY N    1 1 
        1  1608 2 1 40 GLY O    O -14.984  -9.965 -21.478 1.00 . B B . 70 GLY O    1 1 
        1  1609 2 1 41 ASP C    C -12.603  -9.417 -22.965 1.00 . B B . 71 ASP C    1 1 
        1  1610 2 1 41 ASP CA   C -13.487 -10.415 -23.711 1.00 . B B . 71 ASP CA   1 1 
        1  1611 2 1 41 ASP CB   C -14.679  -9.687 -24.343 1.00 . B B . 71 ASP CB   1 1 
        1  1612 2 1 41 ASP CG   C -15.256 -10.542 -25.473 1.00 . B B . 71 ASP CG   1 1 
        1  1613 2 1 41 ASP H    H -13.747 -12.393 -22.902 1.00 . B B . 71 ASP H    1 1 
        1  1614 2 1 41 ASP HA   H -12.906 -10.891 -24.486 1.00 . B B . 71 ASP HA   1 1 
        1  1615 2 1 41 ASP HB2  H -15.439  -9.519 -23.595 1.00 . B B . 71 ASP HB2  1 1 
        1  1616 2 1 41 ASP HB3  H -14.351  -8.740 -24.743 1.00 . B B . 71 ASP HB3  1 1 
        1  1617 2 1 41 ASP N    N -13.974 -11.455 -22.753 1.00 . B B . 71 ASP N    1 1 
        1  1618 2 1 41 ASP O    O -12.714  -8.217 -23.135 1.00 . B B . 71 ASP O    1 1 
        1  1619 2 1 41 ASP OD1  O -15.705 -11.640 -25.189 1.00 . B B . 71 ASP OD1  1 1 
        1  1620 2 1 41 ASP OD2  O -15.239 -10.083 -26.603 1.00 . B B . 71 ASP OD2  1 1 
        1  1621 2 1 42 ILE C    C  -9.384  -9.459 -21.546 1.00 . B B . 72 ILE C    1 1 
        1  1622 2 1 42 ILE CA   C -10.837  -9.019 -21.346 1.00 . B B . 72 ILE CA   1 1 
        1  1623 2 1 42 ILE CB   C -11.208  -9.101 -19.860 1.00 . B B . 72 ILE CB   1 1 
        1  1624 2 1 42 ILE CD1  C -13.149  -8.878 -18.234 1.00 . B B . 72 ILE CD1  1 1 
        1  1625 2 1 42 ILE CG1  C -12.743  -9.010 -19.711 1.00 . B B . 72 ILE CG1  1 1 
        1  1626 2 1 42 ILE CG2  C -10.527  -7.945 -19.115 1.00 . B B . 72 ILE CG2  1 1 
        1  1627 2 1 42 ILE H    H -11.676 -10.885 -22.007 1.00 . B B . 72 ILE H    1 1 
        1  1628 2 1 42 ILE HA   H -10.956  -8.003 -21.690 1.00 . B B . 72 ILE HA   1 1 
        1  1629 2 1 42 ILE HB   H -10.863 -10.044 -19.460 1.00 . B B . 72 ILE HB   1 1 
        1  1630 2 1 42 ILE HD11 H -12.267  -8.901 -17.612 1.00 . B B . 72 ILE HD11 1 1 
        1  1631 2 1 42 ILE HD12 H -13.799  -9.697 -17.965 1.00 . B B . 72 ILE HD12 1 1 
        1  1632 2 1 42 ILE HD13 H -13.669  -7.943 -18.086 1.00 . B B . 72 ILE HD13 1 1 
        1  1633 2 1 42 ILE HG12 H -13.103  -8.156 -20.262 1.00 . B B . 72 ILE HG12 1 1 
        1  1634 2 1 42 ILE HG13 H -13.188  -9.905 -20.119 1.00 . B B . 72 ILE HG13 1 1 
        1  1635 2 1 42 ILE HG21 H -10.917  -7.006 -19.478 1.00 . B B . 72 ILE HG21 1 1 
        1  1636 2 1 42 ILE HG22 H  -9.462  -7.984 -19.285 1.00 . B B . 72 ILE HG22 1 1 
        1  1637 2 1 42 ILE HG23 H -10.727  -8.032 -18.057 1.00 . B B . 72 ILE HG23 1 1 
        1  1638 2 1 42 ILE N    N -11.733  -9.916 -22.129 1.00 . B B . 72 ILE N    1 1 
        1  1639 2 1 42 ILE O    O  -9.115 -10.598 -21.878 1.00 . B B . 72 ILE O    1 1 
        1  1640 2 1 43 SER C    C  -6.245  -8.648 -20.244 1.00 . B B . 73 SER C    1 1 
        1  1641 2 1 43 SER CA   C  -7.011  -8.922 -21.538 1.00 . B B . 73 SER CA   1 1 
        1  1642 2 1 43 SER CB   C  -6.418  -8.082 -22.669 1.00 . B B . 73 SER CB   1 1 
        1  1643 2 1 43 SER H    H  -8.692  -7.651 -21.089 1.00 . B B . 73 SER H    1 1 
        1  1644 2 1 43 SER HA   H  -6.929  -9.972 -21.787 1.00 . B B . 73 SER HA   1 1 
        1  1645 2 1 43 SER HB2  H  -6.329  -7.057 -22.351 1.00 . B B . 73 SER HB2  1 1 
        1  1646 2 1 43 SER HB3  H  -5.438  -8.464 -22.924 1.00 . B B . 73 SER HB3  1 1 
        1  1647 2 1 43 SER HG   H  -6.742  -8.386 -24.564 1.00 . B B . 73 SER HG   1 1 
        1  1648 2 1 43 SER N    N  -8.449  -8.563 -21.353 1.00 . B B . 73 SER N    1 1 
        1  1649 2 1 43 SER O    O  -6.762  -8.053 -19.318 1.00 . B B . 73 SER O    1 1 
        1  1650 2 1 43 SER OG   O  -7.275  -8.147 -23.801 1.00 . B B . 73 SER OG   1 1 
        1  1651 2 1 44 ILE C    C  -2.718  -8.782 -19.345 1.00 . B B . 74 ILE C    1 1 
        1  1652 2 1 44 ILE CA   C  -4.200  -8.880 -18.948 1.00 . B B . 74 ILE CA   1 1 
        1  1653 2 1 44 ILE CB   C  -4.428 -10.068 -17.994 1.00 . B B . 74 ILE CB   1 1 
        1  1654 2 1 44 ILE CD1  C  -6.123 -11.153 -16.461 1.00 . B B . 74 ILE CD1  1 1 
        1  1655 2 1 44 ILE CG1  C  -5.882 -10.031 -17.483 1.00 . B B . 74 ILE CG1  1 1 
        1  1656 2 1 44 ILE CG2  C  -3.443 -10.009 -16.807 1.00 . B B . 74 ILE CG2  1 1 
        1  1657 2 1 44 ILE H    H  -4.632  -9.574 -20.937 1.00 . B B . 74 ILE H    1 1 
        1  1658 2 1 44 ILE HA   H  -4.505  -7.964 -18.465 1.00 . B B . 74 ILE HA   1 1 
        1  1659 2 1 44 ILE HB   H  -4.273 -10.984 -18.537 1.00 . B B . 74 ILE HB   1 1 
        1  1660 2 1 44 ILE HD11 H  -6.987 -11.728 -16.755 1.00 . B B . 74 ILE HD11 1 1 
        1  1661 2 1 44 ILE HD12 H  -6.294 -10.721 -15.486 1.00 . B B . 74 ILE HD12 1 1 
        1  1662 2 1 44 ILE HD13 H  -5.258 -11.799 -16.421 1.00 . B B . 74 ILE HD13 1 1 
        1  1663 2 1 44 ILE HG12 H  -6.077  -9.076 -17.023 1.00 . B B . 74 ILE HG12 1 1 
        1  1664 2 1 44 ILE HG13 H  -6.554 -10.166 -18.316 1.00 . B B . 74 ILE HG13 1 1 
        1  1665 2 1 44 ILE HG21 H  -2.795 -10.874 -16.838 1.00 . B B . 74 ILE HG21 1 1 
        1  1666 2 1 44 ILE HG22 H  -3.991 -10.006 -15.877 1.00 . B B . 74 ILE HG22 1 1 
        1  1667 2 1 44 ILE HG23 H  -2.846  -9.112 -16.876 1.00 . B B . 74 ILE HG23 1 1 
        1  1668 2 1 44 ILE N    N  -5.017  -9.091 -20.176 1.00 . B B . 74 ILE N    1 1 
        1  1669 2 1 44 ILE O    O  -2.006  -9.769 -19.359 1.00 . B B . 74 ILE O    1 1 
        1  1670 2 1 45 LEU C    C   0.038  -7.285 -18.807 1.00 . B B . 75 LEU C    1 1 
        1  1671 2 1 45 LEU CA   C  -0.830  -7.426 -20.055 1.00 . B B . 75 LEU CA   1 1 
        1  1672 2 1 45 LEU CB   C  -0.685  -6.175 -20.924 1.00 . B B . 75 LEU CB   1 1 
        1  1673 2 1 45 LEU CD1  C   0.553  -6.550 -23.072 1.00 . B B . 75 LEU CD1  1 1 
        1  1674 2 1 45 LEU CD2  C   1.304  -4.761 -21.495 1.00 . B B . 75 LEU CD2  1 1 
        1  1675 2 1 45 LEU CG   C   0.695  -6.164 -21.597 1.00 . B B . 75 LEU CG   1 1 
        1  1676 2 1 45 LEU H    H  -2.847  -6.825 -19.642 1.00 . B B . 75 LEU H    1 1 
        1  1677 2 1 45 LEU HA   H  -0.509  -8.287 -20.610 1.00 . B B . 75 LEU HA   1 1 
        1  1678 2 1 45 LEU HB2  H  -1.459  -6.172 -21.678 1.00 . B B . 75 LEU HB2  1 1 
        1  1679 2 1 45 LEU HB3  H  -0.789  -5.299 -20.307 1.00 . B B . 75 LEU HB3  1 1 
        1  1680 2 1 45 LEU HD11 H   1.254  -5.980 -23.664 1.00 . B B . 75 LEU HD11 1 1 
        1  1681 2 1 45 LEU HD12 H  -0.453  -6.339 -23.404 1.00 . B B . 75 LEU HD12 1 1 
        1  1682 2 1 45 LEU HD13 H   0.757  -7.603 -23.189 1.00 . B B . 75 LEU HD13 1 1 
        1  1683 2 1 45 LEU HD21 H   1.916  -4.569 -22.365 1.00 . B B . 75 LEU HD21 1 1 
        1  1684 2 1 45 LEU HD22 H   1.913  -4.696 -20.606 1.00 . B B . 75 LEU HD22 1 1 
        1  1685 2 1 45 LEU HD23 H   0.513  -4.028 -21.443 1.00 . B B . 75 LEU HD23 1 1 
        1  1686 2 1 45 LEU HG   H   1.344  -6.874 -21.104 1.00 . B B . 75 LEU HG   1 1 
        1  1687 2 1 45 LEU N    N  -2.255  -7.599 -19.662 1.00 . B B . 75 LEU N    1 1 
        1  1688 2 1 45 LEU O    O   0.078  -6.244 -18.180 1.00 . B B . 75 LEU O    1 1 
        1  1689 2 1 46 GLU C    C   3.065  -8.108 -17.715 1.00 . B B . 76 GLU C    1 1 
        1  1690 2 1 46 GLU CA   C   1.618  -8.279 -17.253 1.00 . B B . 76 GLU CA   1 1 
        1  1691 2 1 46 GLU CB   C   1.491  -9.587 -16.462 1.00 . B B . 76 GLU CB   1 1 
        1  1692 2 1 46 GLU CD   C  -0.169 -11.405 -16.024 1.00 . B B . 76 GLU CD   1 1 
        1  1693 2 1 46 GLU CG   C   0.014  -9.895 -16.184 1.00 . B B . 76 GLU CG   1 1 
        1  1694 2 1 46 GLU H    H   0.687  -9.152 -18.983 1.00 . B B . 76 GLU H    1 1 
        1  1695 2 1 46 GLU HA   H   1.334  -7.447 -16.629 1.00 . B B . 76 GLU HA   1 1 
        1  1696 2 1 46 GLU HB2  H   1.923 -10.394 -17.036 1.00 . B B . 76 GLU HB2  1 1 
        1  1697 2 1 46 GLU HB3  H   2.018  -9.492 -15.525 1.00 . B B . 76 GLU HB3  1 1 
        1  1698 2 1 46 GLU HG2  H  -0.292  -9.398 -15.276 1.00 . B B . 76 GLU HG2  1 1 
        1  1699 2 1 46 GLU HG3  H  -0.592  -9.547 -17.005 1.00 . B B . 76 GLU HG3  1 1 
        1  1700 2 1 46 GLU N    N   0.737  -8.330 -18.452 1.00 . B B . 76 GLU N    1 1 
        1  1701 2 1 46 GLU O    O   3.458  -8.644 -18.730 1.00 . B B . 76 GLU O    1 1 
        1  1702 2 1 46 GLU OE1  O   0.003 -12.110 -17.005 1.00 . B B . 76 GLU OE1  1 1 
        1  1703 2 1 46 GLU OE2  O  -0.479 -11.831 -14.924 1.00 . B B . 76 GLU OE2  1 1 
        1  1704 2 1 47 LEU C    C   6.181  -7.245 -16.155 1.00 . B B . 77 LEU C    1 1 
        1  1705 2 1 47 LEU CA   C   5.282  -7.178 -17.389 1.00 . B B . 77 LEU CA   1 1 
        1  1706 2 1 47 LEU CB   C   5.454  -5.820 -18.086 1.00 . B B . 77 LEU CB   1 1 
        1  1707 2 1 47 LEU CD1  C   5.523  -3.381 -17.557 1.00 . B B . 77 LEU CD1  1 1 
        1  1708 2 1 47 LEU CD2  C   3.339  -4.589 -17.578 1.00 . B B . 77 LEU CD2  1 1 
        1  1709 2 1 47 LEU CG   C   4.828  -4.706 -17.243 1.00 . B B . 77 LEU CG   1 1 
        1  1710 2 1 47 LEU H    H   3.522  -6.948 -16.165 1.00 . B B . 77 LEU H    1 1 
        1  1711 2 1 47 LEU HA   H   5.563  -7.965 -18.076 1.00 . B B . 77 LEU HA   1 1 
        1  1712 2 1 47 LEU HB2  H   6.506  -5.619 -18.219 1.00 . B B . 77 LEU HB2  1 1 
        1  1713 2 1 47 LEU HB3  H   4.971  -5.851 -19.051 1.00 . B B . 77 LEU HB3  1 1 
        1  1714 2 1 47 LEU HD11 H   5.853  -3.382 -18.585 1.00 . B B . 77 LEU HD11 1 1 
        1  1715 2 1 47 LEU HD12 H   6.375  -3.257 -16.905 1.00 . B B . 77 LEU HD12 1 1 
        1  1716 2 1 47 LEU HD13 H   4.831  -2.566 -17.403 1.00 . B B . 77 LEU HD13 1 1 
        1  1717 2 1 47 LEU HD21 H   2.778  -5.286 -16.976 1.00 . B B . 77 LEU HD21 1 1 
        1  1718 2 1 47 LEU HD22 H   3.187  -4.813 -18.624 1.00 . B B . 77 LEU HD22 1 1 
        1  1719 2 1 47 LEU HD23 H   3.003  -3.583 -17.373 1.00 . B B . 77 LEU HD23 1 1 
        1  1720 2 1 47 LEU HG   H   4.949  -4.933 -16.195 1.00 . B B . 77 LEU HG   1 1 
        1  1721 2 1 47 LEU N    N   3.859  -7.370 -16.982 1.00 . B B . 77 LEU N    1 1 
        1  1722 2 1 47 LEU O    O   5.956  -6.570 -15.170 1.00 . B B . 77 LEU O    1 1 
        1  1723 2 1 48 ASN C    C   9.243  -7.167 -15.205 1.00 . B B . 78 ASN C    1 1 
        1  1724 2 1 48 ASN CA   C   8.122  -8.186 -15.046 1.00 . B B . 78 ASN CA   1 1 
        1  1725 2 1 48 ASN CB   C   8.735  -9.584 -15.033 1.00 . B B . 78 ASN CB   1 1 
        1  1726 2 1 48 ASN CG   C   7.656 -10.659 -15.240 1.00 . B B . 78 ASN CG   1 1 
        1  1727 2 1 48 ASN H    H   7.358  -8.599 -17.003 1.00 . B B . 78 ASN H    1 1 
        1  1728 2 1 48 ASN HA   H   7.589  -8.008 -14.121 1.00 . B B . 78 ASN HA   1 1 
        1  1729 2 1 48 ASN HB2  H   9.467  -9.653 -15.824 1.00 . B B . 78 ASN HB2  1 1 
        1  1730 2 1 48 ASN HB3  H   9.220  -9.743 -14.092 1.00 . B B . 78 ASN HB3  1 1 
        1  1731 2 1 48 ASN HD21 H   6.214  -9.615 -14.356 1.00 . B B . 78 ASN HD21 1 1 
        1  1732 2 1 48 ASN HD22 H   5.751 -11.138 -14.940 1.00 . B B . 78 ASN HD22 1 1 
        1  1733 2 1 48 ASN N    N   7.198  -8.062 -16.202 1.00 . B B . 78 ASN N    1 1 
        1  1734 2 1 48 ASN ND2  N   6.439 -10.453 -14.809 1.00 . B B . 78 ASN ND2  1 1 
        1  1735 2 1 48 ASN O    O   9.706  -6.921 -16.300 1.00 . B B . 78 ASN O    1 1 
        1  1736 2 1 48 ASN OD1  O   7.927 -11.702 -15.803 1.00 . B B . 78 ASN OD1  1 1 
        1  1737 2 1 49 VAL C    C  11.939  -5.994 -13.326 1.00 . B B . 79 VAL C    1 1 
        1  1738 2 1 49 VAL CA   C  10.780  -5.573 -14.230 1.00 . B B . 79 VAL CA   1 1 
        1  1739 2 1 49 VAL CB   C  10.267  -4.200 -13.801 1.00 . B B . 79 VAL CB   1 1 
        1  1740 2 1 49 VAL CG1  C  11.318  -3.147 -14.144 1.00 . B B . 79 VAL CG1  1 1 
        1  1741 2 1 49 VAL CG2  C   8.963  -3.877 -14.541 1.00 . B B . 79 VAL CG2  1 1 
        1  1742 2 1 49 VAL H    H   9.290  -6.789 -13.257 1.00 . B B . 79 VAL H    1 1 
        1  1743 2 1 49 VAL HA   H  11.125  -5.523 -15.253 1.00 . B B . 79 VAL HA   1 1 
        1  1744 2 1 49 VAL HB   H  10.091  -4.200 -12.737 1.00 . B B . 79 VAL HB   1 1 
        1  1745 2 1 49 VAL HG11 H  11.383  -3.040 -15.216 1.00 . B B . 79 VAL HG11 1 1 
        1  1746 2 1 49 VAL HG12 H  12.277  -3.457 -13.754 1.00 . B B . 79 VAL HG12 1 1 
        1  1747 2 1 49 VAL HG13 H  11.038  -2.202 -13.703 1.00 . B B . 79 VAL HG13 1 1 
        1  1748 2 1 49 VAL HG21 H   9.185  -3.610 -15.563 1.00 . B B . 79 VAL HG21 1 1 
        1  1749 2 1 49 VAL HG22 H   8.467  -3.053 -14.053 1.00 . B B . 79 VAL HG22 1 1 
        1  1750 2 1 49 VAL HG23 H   8.315  -4.742 -14.529 1.00 . B B . 79 VAL HG23 1 1 
        1  1751 2 1 49 VAL N    N   9.683  -6.576 -14.129 1.00 . B B . 79 VAL N    1 1 
        1  1752 2 1 49 VAL O    O  11.995  -5.634 -12.165 1.00 . B B . 79 VAL O    1 1 
        1  1753 2 1 50 THR C    C  15.048  -6.082 -12.924 1.00 . B B . 80 THR C    1 1 
        1  1754 2 1 50 THR CA   C  14.024  -7.212 -13.038 1.00 . B B . 80 THR CA   1 1 
        1  1755 2 1 50 THR CB   C  14.674  -8.423 -13.712 1.00 . B B . 80 THR CB   1 1 
        1  1756 2 1 50 THR CG2  C  15.767  -8.989 -12.804 1.00 . B B . 80 THR CG2  1 1 
        1  1757 2 1 50 THR H    H  12.788  -7.031 -14.793 1.00 . B B . 80 THR H    1 1 
        1  1758 2 1 50 THR HA   H  13.684  -7.490 -12.053 1.00 . B B . 80 THR HA   1 1 
        1  1759 2 1 50 THR HB   H  15.113  -8.121 -14.650 1.00 . B B . 80 THR HB   1 1 
        1  1760 2 1 50 THR HG1  H  14.129 -10.196 -14.296 1.00 . B B . 80 THR HG1  1 1 
        1  1761 2 1 50 THR HG21 H  16.688  -8.450 -12.969 1.00 . B B . 80 THR HG21 1 1 
        1  1762 2 1 50 THR HG22 H  15.917 -10.035 -13.030 1.00 . B B . 80 THR HG22 1 1 
        1  1763 2 1 50 THR HG23 H  15.468  -8.884 -11.771 1.00 . B B . 80 THR HG23 1 1 
        1  1764 2 1 50 THR N    N  12.862  -6.756 -13.855 1.00 . B B . 80 THR N    1 1 
        1  1765 2 1 50 THR O    O  15.822  -5.843 -13.831 1.00 . B B . 80 THR O    1 1 
        1  1766 2 1 50 THR OG1  O  13.688  -9.418 -13.947 1.00 . B B . 80 THR OG1  1 1 
        1  1767 2 1 51 LEU C    C  17.326  -4.852 -11.016 1.00 . B B . 81 LEU C    1 1 
        1  1768 2 1 51 LEU CA   C  16.032  -4.279 -11.625 1.00 . B B . 81 LEU CA   1 1 
        1  1769 2 1 51 LEU CB   C  15.432  -3.253 -10.663 1.00 . B B . 81 LEU CB   1 1 
        1  1770 2 1 51 LEU CD1  C  13.263  -2.038 -10.413 1.00 . B B . 81 LEU CD1  1 1 
        1  1771 2 1 51 LEU CD2  C  15.023  -1.150 -11.952 1.00 . B B . 81 LEU CD2  1 1 
        1  1772 2 1 51 LEU CG   C  14.375  -2.421 -11.392 1.00 . B B . 81 LEU CG   1 1 
        1  1773 2 1 51 LEU H    H  14.427  -5.605 -11.098 1.00 . B B . 81 LEU H    1 1 
        1  1774 2 1 51 LEU HA   H  16.239  -3.812 -12.577 1.00 . B B . 81 LEU HA   1 1 
        1  1775 2 1 51 LEU HB2  H  14.974  -3.768  -9.831 1.00 . B B . 81 LEU HB2  1 1 
        1  1776 2 1 51 LEU HB3  H  16.210  -2.606 -10.300 1.00 . B B . 81 LEU HB3  1 1 
        1  1777 2 1 51 LEU HD11 H  13.677  -1.441  -9.613 1.00 . B B . 81 LEU HD11 1 1 
        1  1778 2 1 51 LEU HD12 H  12.821  -2.934 -10.002 1.00 . B B . 81 LEU HD12 1 1 
        1  1779 2 1 51 LEU HD13 H  12.507  -1.469 -10.932 1.00 . B B . 81 LEU HD13 1 1 
        1  1780 2 1 51 LEU HD21 H  14.869  -0.333 -11.263 1.00 . B B . 81 LEU HD21 1 1 
        1  1781 2 1 51 LEU HD22 H  14.574  -0.908 -12.904 1.00 . B B . 81 LEU HD22 1 1 
        1  1782 2 1 51 LEU HD23 H  16.082  -1.314 -12.084 1.00 . B B . 81 LEU HD23 1 1 
        1  1783 2 1 51 LEU HG   H  13.956  -3.001 -12.201 1.00 . B B . 81 LEU HG   1 1 
        1  1784 2 1 51 LEU N    N  15.059  -5.390 -11.814 1.00 . B B . 81 LEU N    1 1 
        1  1785 2 1 51 LEU O    O  17.256  -5.688 -10.138 1.00 . B B . 81 LEU O    1 1 
        1  1786 2 1 52 PRO C    C  20.212  -4.091  -9.731 1.00 . B B . 82 PRO C    1 1 
        1  1787 2 1 52 PRO CA   C  19.804  -4.871 -10.983 1.00 . B B . 82 PRO CA   1 1 
        1  1788 2 1 52 PRO CB   C  20.747  -4.570 -12.139 1.00 . B B . 82 PRO CB   1 1 
        1  1789 2 1 52 PRO CD   C  18.642  -3.362 -12.567 1.00 . B B . 82 PRO CD   1 1 
        1  1790 2 1 52 PRO CG   C  20.122  -3.448 -12.950 1.00 . B B . 82 PRO CG   1 1 
        1  1791 2 1 52 PRO HA   H  19.784  -5.930 -10.785 1.00 . B B . 82 PRO HA   1 1 
        1  1792 2 1 52 PRO HB2  H  21.709  -4.260 -11.757 1.00 . B B . 82 PRO HB2  1 1 
        1  1793 2 1 52 PRO HB3  H  20.861  -5.446 -12.759 1.00 . B B . 82 PRO HB3  1 1 
        1  1794 2 1 52 PRO HD2  H  18.408  -2.375 -12.190 1.00 . B B . 82 PRO HD2  1 1 
        1  1795 2 1 52 PRO HD3  H  18.019  -3.605 -13.412 1.00 . B B . 82 PRO HD3  1 1 
        1  1796 2 1 52 PRO HG2  H  20.617  -2.514 -12.722 1.00 . B B . 82 PRO HG2  1 1 
        1  1797 2 1 52 PRO HG3  H  20.210  -3.664 -14.003 1.00 . B B . 82 PRO HG3  1 1 
        1  1798 2 1 52 PRO N    N  18.475  -4.398 -11.485 1.00 . B B . 82 PRO N    1 1 
        1  1799 2 1 52 PRO O    O  19.468  -3.265  -9.235 1.00 . B B . 82 PRO O    1 1 
        1  1800 2 1 53 GLU C    C  21.933  -2.127  -8.289 1.00 . B B . 83 GLU C    1 1 
        1  1801 2 1 53 GLU CA   C  21.858  -3.629  -7.999 1.00 . B B . 83 GLU CA   1 1 
        1  1802 2 1 53 GLU CB   C  23.249  -4.147  -7.609 1.00 . B B . 83 GLU CB   1 1 
        1  1803 2 1 53 GLU CD   C  24.529  -5.554  -5.986 1.00 . B B . 83 GLU CD   1 1 
        1  1804 2 1 53 GLU CG   C  23.138  -5.055  -6.382 1.00 . B B . 83 GLU CG   1 1 
        1  1805 2 1 53 GLU H    H  21.966  -5.017  -9.639 1.00 . B B . 83 GLU H    1 1 
        1  1806 2 1 53 GLU HA   H  21.165  -3.805  -7.192 1.00 . B B . 83 GLU HA   1 1 
        1  1807 2 1 53 GLU HB2  H  23.666  -4.706  -8.433 1.00 . B B . 83 GLU HB2  1 1 
        1  1808 2 1 53 GLU HB3  H  23.896  -3.314  -7.377 1.00 . B B . 83 GLU HB3  1 1 
        1  1809 2 1 53 GLU HG2  H  22.706  -4.499  -5.562 1.00 . B B . 83 GLU HG2  1 1 
        1  1810 2 1 53 GLU HG3  H  22.508  -5.900  -6.616 1.00 . B B . 83 GLU HG3  1 1 
        1  1811 2 1 53 GLU N    N  21.389  -4.348  -9.219 1.00 . B B . 83 GLU N    1 1 
        1  1812 2 1 53 GLU O    O  21.476  -1.663  -9.317 1.00 . B B . 83 GLU O    1 1 
        1  1813 2 1 53 GLU OE1  O  25.316  -4.746  -5.521 1.00 . B B . 83 GLU OE1  1 1 
        1  1814 2 1 53 GLU OE2  O  24.783  -6.735  -6.155 1.00 . B B . 83 GLU OE2  1 1 
        1  1815 2 1 54 ALA C    C  23.388   0.733  -6.443 1.00 . B B . 84 ALA C    1 1 
        1  1816 2 1 54 ALA CA   C  22.623   0.100  -7.607 1.00 . B B . 84 ALA CA   1 1 
        1  1817 2 1 54 ALA CB   C  21.225   0.717  -7.693 1.00 . B B . 84 ALA CB   1 1 
        1  1818 2 1 54 ALA H    H  22.872  -1.770  -6.575 1.00 . B B . 84 ALA H    1 1 
        1  1819 2 1 54 ALA HA   H  23.154   0.282  -8.526 1.00 . B B . 84 ALA HA   1 1 
        1  1820 2 1 54 ALA HB1  H  20.760   0.428  -8.624 1.00 . B B . 84 ALA HB1  1 1 
        1  1821 2 1 54 ALA HB2  H  21.303   1.794  -7.649 1.00 . B B . 84 ALA HB2  1 1 
        1  1822 2 1 54 ALA HB3  H  20.625   0.366  -6.867 1.00 . B B . 84 ALA HB3  1 1 
        1  1823 2 1 54 ALA N    N  22.509  -1.370  -7.391 1.00 . B B . 84 ALA N    1 1 
        1  1824 2 1 54 ALA O    O  23.198   0.374  -5.296 1.00 . B B . 84 ALA O    1 1 
        1  1825 2 1 55 GLU C    C  25.893   3.449  -6.269 1.00 . B B . 85 GLU C    1 1 
        1  1826 2 1 55 GLU CA   C  25.031   2.345  -5.657 1.00 . B B . 85 GLU CA   1 1 
        1  1827 2 1 55 GLU CB   C  25.930   1.320  -4.961 1.00 . B B . 85 GLU CB   1 1 
        1  1828 2 1 55 GLU CD   C  27.582   0.977  -3.118 1.00 . B B . 85 GLU CD   1 1 
        1  1829 2 1 55 GLU CG   C  26.616   1.974  -3.759 1.00 . B B . 85 GLU CG   1 1 
        1  1830 2 1 55 GLU H    H  24.377   1.946  -7.665 1.00 . B B . 85 GLU H    1 1 
        1  1831 2 1 55 GLU HA   H  24.352   2.777  -4.940 1.00 . B B . 85 GLU HA   1 1 
        1  1832 2 1 55 GLU HB2  H  25.332   0.485  -4.624 1.00 . B B . 85 GLU HB2  1 1 
        1  1833 2 1 55 GLU HB3  H  26.680   0.969  -5.653 1.00 . B B . 85 GLU HB3  1 1 
        1  1834 2 1 55 GLU HG2  H  27.162   2.846  -4.088 1.00 . B B . 85 GLU HG2  1 1 
        1  1835 2 1 55 GLU HG3  H  25.870   2.267  -3.035 1.00 . B B . 85 GLU HG3  1 1 
        1  1836 2 1 55 GLU N    N  24.249   1.675  -6.734 1.00 . B B . 85 GLU N    1 1 
        1  1837 2 1 55 GLU O    O  26.036   4.519  -5.706 1.00 . B B . 85 GLU O    1 1 
        1  1838 2 1 55 GLU OE1  O  28.218   0.241  -3.854 1.00 . B B . 85 GLU OE1  1 1 
        1  1839 2 1 55 GLU OE2  O  27.671   0.967  -1.901 1.00 . B B . 85 GLU OE2  1 1 
        1  1840 2 1 56 GLU C    C  26.490   5.495  -8.351 1.00 . B B . 86 GLU C    1 1 
        1  1841 2 1 56 GLU CA   C  27.315   4.230  -8.084 1.00 . B B . 86 GLU CA   1 1 
        1  1842 2 1 56 GLU CB   C  27.842   3.677  -9.410 1.00 . B B . 86 GLU CB   1 1 
        1  1843 2 1 56 GLU CD   C  30.033   3.520 -10.600 1.00 . B B . 86 GLU CD   1 1 
        1  1844 2 1 56 GLU CG   C  29.099   4.447  -9.821 1.00 . B B . 86 GLU CG   1 1 
        1  1845 2 1 56 GLU H    H  26.329   2.331  -7.852 1.00 . B B . 86 GLU H    1 1 
        1  1846 2 1 56 GLU HA   H  28.147   4.472  -7.441 1.00 . B B . 86 GLU HA   1 1 
        1  1847 2 1 56 GLU HB2  H  28.081   2.630  -9.294 1.00 . B B . 86 GLU HB2  1 1 
        1  1848 2 1 56 GLU HB3  H  27.087   3.792 -10.173 1.00 . B B . 86 GLU HB3  1 1 
        1  1849 2 1 56 GLU HG2  H  28.820   5.285 -10.444 1.00 . B B . 86 GLU HG2  1 1 
        1  1850 2 1 56 GLU HG3  H  29.605   4.807  -8.938 1.00 . B B . 86 GLU HG3  1 1 
        1  1851 2 1 56 GLU N    N  26.464   3.199  -7.421 1.00 . B B . 86 GLU N    1 1 
        1  1852 2 1 56 GLU O    O  27.028   6.578  -8.477 1.00 . B B . 86 GLU O    1 1 
        1  1853 2 1 56 GLU OE1  O  30.849   2.867  -9.969 1.00 . B B . 86 GLU OE1  1 1 
        1  1854 2 1 56 GLU OE2  O  29.918   3.478 -11.814 1.00 . B B . 86 GLU OE2  1 1 
        1  1855 2 1 57 LEU C    C  23.919   7.184  -7.360 1.00 . B B . 87 LEU C    1 1 
        1  1856 2 1 57 LEU CA   C  24.325   6.551  -8.695 1.00 . B B . 87 LEU CA   1 1 
        1  1857 2 1 57 LEU CB   C  23.069   6.107  -9.468 1.00 . B B . 87 LEU CB   1 1 
        1  1858 2 1 57 LEU CD1  C  22.783   8.408 -10.431 1.00 . B B . 87 LEU CD1  1 1 
        1  1859 2 1 57 LEU CD2  C  24.147   6.704 -11.654 1.00 . B B . 87 LEU CD2  1 1 
        1  1860 2 1 57 LEU CG   C  22.919   6.920 -10.763 1.00 . B B . 87 LEU CG   1 1 
        1  1861 2 1 57 LEU H    H  24.777   4.480  -8.333 1.00 . B B . 87 LEU H    1 1 
        1  1862 2 1 57 LEU HA   H  24.875   7.273  -9.281 1.00 . B B . 87 LEU HA   1 1 
        1  1863 2 1 57 LEU HB2  H  23.156   5.059  -9.714 1.00 . B B . 87 LEU HB2  1 1 
        1  1864 2 1 57 LEU HB3  H  22.193   6.256  -8.852 1.00 . B B . 87 LEU HB3  1 1 
        1  1865 2 1 57 LEU HD11 H  23.648   8.732  -9.871 1.00 . B B . 87 LEU HD11 1 1 
        1  1866 2 1 57 LEU HD12 H  21.892   8.565  -9.841 1.00 . B B . 87 LEU HD12 1 1 
        1  1867 2 1 57 LEU HD13 H  22.713   8.976 -11.347 1.00 . B B . 87 LEU HD13 1 1 
        1  1868 2 1 57 LEU HD21 H  24.889   7.456 -11.433 1.00 . B B . 87 LEU HD21 1 1 
        1  1869 2 1 57 LEU HD22 H  23.857   6.778 -12.692 1.00 . B B . 87 LEU HD22 1 1 
        1  1870 2 1 57 LEU HD23 H  24.560   5.723 -11.466 1.00 . B B . 87 LEU HD23 1 1 
        1  1871 2 1 57 LEU HG   H  22.033   6.591 -11.287 1.00 . B B . 87 LEU HG   1 1 
        1  1872 2 1 57 LEU N    N  25.188   5.363  -8.437 1.00 . B B . 87 LEU N    1 1 
        1  1873 2 1 57 LEU O    O  23.519   6.499  -6.437 1.00 . B B . 87 LEU O    1 1 
        1  1874 2 1 58 LYS C    C  22.530  10.185  -6.265 1.00 . B B . 88 LYS C    1 1 
        1  1875 2 1 58 LYS CA   C  23.641   9.171  -5.986 1.00 . B B . 88 LYS CA   1 1 
        1  1876 2 1 58 LYS CB   C  24.862   9.896  -5.415 1.00 . B B . 88 LYS CB   1 1 
        1  1877 2 1 58 LYS CD   C  26.563   9.519  -3.624 1.00 . B B . 88 LYS CD   1 1 
        1  1878 2 1 58 LYS CE   C  27.738  10.342  -4.157 1.00 . B B . 88 LYS CE   1 1 
        1  1879 2 1 58 LYS CG   C  25.819   8.875  -4.795 1.00 . B B . 88 LYS CG   1 1 
        1  1880 2 1 58 LYS H    H  24.344   9.011  -8.016 1.00 . B B . 88 LYS H    1 1 
        1  1881 2 1 58 LYS HA   H  23.291   8.440  -5.272 1.00 . B B . 88 LYS HA   1 1 
        1  1882 2 1 58 LYS HB2  H  25.367  10.428  -6.208 1.00 . B B . 88 LYS HB2  1 1 
        1  1883 2 1 58 LYS HB3  H  24.544  10.595  -4.657 1.00 . B B . 88 LYS HB3  1 1 
        1  1884 2 1 58 LYS HD2  H  25.889  10.164  -3.080 1.00 . B B . 88 LYS HD2  1 1 
        1  1885 2 1 58 LYS HD3  H  26.935   8.749  -2.966 1.00 . B B . 88 LYS HD3  1 1 
        1  1886 2 1 58 LYS HE2  H  28.613   9.713  -4.231 1.00 . B B . 88 LYS HE2  1 1 
        1  1887 2 1 58 LYS HE3  H  27.491  10.732  -5.133 1.00 . B B . 88 LYS HE3  1 1 
        1  1888 2 1 58 LYS HG2  H  25.256   8.024  -4.440 1.00 . B B . 88 LYS HG2  1 1 
        1  1889 2 1 58 LYS HG3  H  26.532   8.551  -5.538 1.00 . B B . 88 LYS HG3  1 1 
        1  1890 2 1 58 LYS HZ1  H  28.602  12.183  -3.708 1.00 . B B . 88 LYS HZ1  1 1 
        1  1891 2 1 58 LYS HZ2  H  28.521  11.115  -2.389 1.00 . B B . 88 LYS HZ2  1 1 
        1  1892 2 1 58 LYS HZ3  H  27.120  11.907  -2.931 1.00 . B B . 88 LYS HZ3  1 1 
        1  1893 2 1 58 LYS N    N  24.019   8.484  -7.256 1.00 . B B . 88 LYS N    1 1 
        1  1894 2 1 58 LYS NZ   N  28.016  11.472  -3.226 1.00 . B B . 88 LYS NZ   1 1 
        1  1895 2 1 58 LYS O    O  22.259  10.992  -5.391 1.00 . B B . 88 LYS O    1 1 
        1  1896 2 1 58 LYS OXT  O  21.969  10.136  -7.347 1.00 . B B . 88 LYS OXT  1 1 
        2  1897 1 1  1 ARG C    C   6.061   0.206   1.218 1.00 . A A . 31 ARG C    1 1 
        2  1898 1 1  1 ARG CA   C   4.645   0.663   1.590 1.00 . A A . 31 ARG CA   1 1 
        2  1899 1 1  1 ARG CB   C   4.629   2.178   1.825 1.00 . A A . 31 ARG CB   1 1 
        2  1900 1 1  1 ARG CD   C   2.662   3.144   0.623 1.00 . A A . 31 ARG CD   1 1 
        2  1901 1 1  1 ARG CG   C   4.169   2.890   0.551 1.00 . A A . 31 ARG CG   1 1 
        2  1902 1 1  1 ARG CZ   C   2.074   3.271  -1.759 1.00 . A A . 31 ARG CZ   1 1 
        2  1903 1 1  1 ARG H1   H   3.338   0.402   3.189 1.00 . A A . 31 ARG H1   1 1 
        2  1904 1 1  1 ARG H2   H   4.959   0.047   3.554 1.00 . A A . 31 ARG H2   1 1 
        2  1905 1 1  1 ARG H3   H   4.036  -1.037   2.626 1.00 . A A . 31 ARG H3   1 1 
        2  1906 1 1  1 ARG HA   H   3.967   0.416   0.787 1.00 . A A . 31 ARG HA   1 1 
        2  1907 1 1  1 ARG HB2  H   3.948   2.408   2.633 1.00 . A A . 31 ARG HB2  1 1 
        2  1908 1 1  1 ARG HB3  H   5.619   2.515   2.086 1.00 . A A . 31 ARG HB3  1 1 
        2  1909 1 1  1 ARG HD2  H   2.140   2.201   0.681 1.00 . A A . 31 ARG HD2  1 1 
        2  1910 1 1  1 ARG HD3  H   2.437   3.734   1.500 1.00 . A A . 31 ARG HD3  1 1 
        2  1911 1 1  1 ARG HE   H   2.039   4.845  -0.540 1.00 . A A . 31 ARG HE   1 1 
        2  1912 1 1  1 ARG HG2  H   4.690   3.832   0.458 1.00 . A A . 31 ARG HG2  1 1 
        2  1913 1 1  1 ARG HG3  H   4.386   2.271  -0.307 1.00 . A A . 31 ARG HG3  1 1 
        2  1914 1 1  1 ARG HH11 H   2.605   1.440  -1.109 1.00 . A A . 31 ARG HH11 1 1 
        2  1915 1 1  1 ARG HH12 H   2.186   1.548  -2.783 1.00 . A A . 31 ARG HH12 1 1 
        2  1916 1 1  1 ARG HH21 H   1.506   4.938  -2.710 1.00 . A A . 31 ARG HH21 1 1 
        2  1917 1 1  1 ARG HH22 H   1.571   3.505  -3.682 1.00 . A A . 31 ARG HH22 1 1 
        2  1918 1 1  1 ARG N    N   4.212  -0.034   2.834 1.00 . A A . 31 ARG N    1 1 
        2  1919 1 1  1 ARG NE   N   2.222   3.884  -0.601 1.00 . A A . 31 ARG NE   1 1 
        2  1920 1 1  1 ARG NH1  N   2.308   1.984  -1.891 1.00 . A A . 31 ARG NH1  1 1 
        2  1921 1 1  1 ARG NH2  N   1.687   3.958  -2.798 1.00 . A A . 31 ARG NH2  1 1 
        2  1922 1 1  1 ARG O    O   7.021   0.942   1.358 1.00 . A A . 31 ARG O    1 1 
        2  1923 1 1  2 SER C    C   8.083  -0.741  -0.824 1.00 . A A . 32 SER C    1 1 
        2  1924 1 1  2 SER CA   C   7.537  -1.529   0.368 1.00 . A A . 32 SER CA   1 1 
        2  1925 1 1  2 SER CB   C   7.425  -3.003  -0.013 1.00 . A A . 32 SER CB   1 1 
        2  1926 1 1  2 SER H    H   5.407  -1.580   0.651 1.00 . A A . 32 SER H    1 1 
        2  1927 1 1  2 SER HA   H   8.209  -1.426   1.205 1.00 . A A . 32 SER HA   1 1 
        2  1928 1 1  2 SER HB2  H   7.051  -3.088  -1.019 1.00 . A A . 32 SER HB2  1 1 
        2  1929 1 1  2 SER HB3  H   8.402  -3.463   0.047 1.00 . A A . 32 SER HB3  1 1 
        2  1930 1 1  2 SER HG   H   6.161  -4.417   0.425 1.00 . A A . 32 SER HG   1 1 
        2  1931 1 1  2 SER N    N   6.194  -1.008   0.749 1.00 . A A . 32 SER N    1 1 
        2  1932 1 1  2 SER O    O   9.281  -0.624  -0.999 1.00 . A A . 32 SER O    1 1 
        2  1933 1 1  2 SER OG   O   6.525  -3.652   0.877 1.00 . A A . 32 SER OG   1 1 
        2  1934 1 1  3 ASP C    C   8.004   2.025  -2.427 1.00 . A A . 33 ASP C    1 1 
        2  1935 1 1  3 ASP CA   C   7.681   0.577  -2.824 1.00 . A A . 33 ASP CA   1 1 
        2  1936 1 1  3 ASP CB   C   6.600   0.579  -3.905 1.00 . A A . 33 ASP CB   1 1 
        2  1937 1 1  3 ASP CG   C   5.278   1.070  -3.310 1.00 . A A . 33 ASP CG   1 1 
        2  1938 1 1  3 ASP H    H   6.259  -0.312  -1.484 1.00 . A A . 33 ASP H    1 1 
        2  1939 1 1  3 ASP HA   H   8.568   0.112  -3.216 1.00 . A A . 33 ASP HA   1 1 
        2  1940 1 1  3 ASP HB2  H   6.900   1.236  -4.709 1.00 . A A . 33 ASP HB2  1 1 
        2  1941 1 1  3 ASP HB3  H   6.472  -0.422  -4.288 1.00 . A A . 33 ASP HB3  1 1 
        2  1942 1 1  3 ASP N    N   7.214  -0.202  -1.644 1.00 . A A . 33 ASP N    1 1 
        2  1943 1 1  3 ASP O    O   8.261   2.852  -3.276 1.00 . A A . 33 ASP O    1 1 
        2  1944 1 1  3 ASP OD1  O   4.685   0.328  -2.545 1.00 . A A . 33 ASP OD1  1 1 
        2  1945 1 1  3 ASP OD2  O   4.882   2.178  -3.630 1.00 . A A . 33 ASP OD2  1 1 
        2  1946 1 1  4 ALA C    C   9.822   3.861  -0.433 1.00 . A A . 34 ALA C    1 1 
        2  1947 1 1  4 ALA CA   C   8.316   3.727  -0.723 1.00 . A A . 34 ALA CA   1 1 
        2  1948 1 1  4 ALA CB   C   7.522   4.056   0.539 1.00 . A A . 34 ALA CB   1 1 
        2  1949 1 1  4 ALA H    H   7.793   1.672  -0.480 1.00 . A A . 34 ALA H    1 1 
        2  1950 1 1  4 ALA HA   H   8.039   4.409  -1.507 1.00 . A A . 34 ALA HA   1 1 
        2  1951 1 1  4 ALA HB1  H   7.363   3.152   1.108 1.00 . A A . 34 ALA HB1  1 1 
        2  1952 1 1  4 ALA HB2  H   6.569   4.481   0.263 1.00 . A A . 34 ALA HB2  1 1 
        2  1953 1 1  4 ALA HB3  H   8.074   4.765   1.137 1.00 . A A . 34 ALA HB3  1 1 
        2  1954 1 1  4 ALA N    N   7.999   2.340  -1.153 1.00 . A A . 34 ALA N    1 1 
        2  1955 1 1  4 ALA O    O  10.283   4.904  -0.008 1.00 . A A . 34 ALA O    1 1 
        2  1956 1 1  5 GLU C    C  12.800   3.593  -1.551 1.00 . A A . 35 GLU C    1 1 
        2  1957 1 1  5 GLU CA   C  12.060   2.887  -0.392 1.00 . A A . 35 GLU CA   1 1 
        2  1958 1 1  5 GLU CB   C  12.625   1.473  -0.202 1.00 . A A . 35 GLU CB   1 1 
        2  1959 1 1  5 GLU CD   C  12.560   0.858   2.224 1.00 . A A . 35 GLU CD   1 1 
        2  1960 1 1  5 GLU CG   C  11.830   0.738   0.884 1.00 . A A . 35 GLU CG   1 1 
        2  1961 1 1  5 GLU H    H  10.208   1.987  -0.998 1.00 . A A . 35 GLU H    1 1 
        2  1962 1 1  5 GLU HA   H  12.222   3.451   0.515 1.00 . A A . 35 GLU HA   1 1 
        2  1963 1 1  5 GLU HB2  H  12.556   0.926  -1.128 1.00 . A A . 35 GLU HB2  1 1 
        2  1964 1 1  5 GLU HB3  H  13.659   1.539   0.098 1.00 . A A . 35 GLU HB3  1 1 
        2  1965 1 1  5 GLU HG2  H  10.846   1.173   0.969 1.00 . A A . 35 GLU HG2  1 1 
        2  1966 1 1  5 GLU HG3  H  11.740  -0.305   0.618 1.00 . A A . 35 GLU HG3  1 1 
        2  1967 1 1  5 GLU N    N  10.592   2.818  -0.657 1.00 . A A . 35 GLU N    1 1 
        2  1968 1 1  5 GLU O    O  13.661   4.411  -1.295 1.00 . A A . 35 GLU O    1 1 
        2  1969 1 1  5 GLU OE1  O  13.003   1.950   2.538 1.00 . A A . 35 GLU OE1  1 1 
        2  1970 1 1  5 GLU OE2  O  12.661  -0.145   2.912 1.00 . A A . 35 GLU OE2  1 1 
        2  1971 1 1  6 PRO C    C  12.467   5.238  -4.336 1.00 . A A . 36 PRO C    1 1 
        2  1972 1 1  6 PRO CA   C  13.121   3.896  -3.993 1.00 . A A . 36 PRO CA   1 1 
        2  1973 1 1  6 PRO CB   C  12.878   2.876  -5.099 1.00 . A A . 36 PRO CB   1 1 
        2  1974 1 1  6 PRO CD   C  11.410   2.283  -3.216 1.00 . A A . 36 PRO CD   1 1 
        2  1975 1 1  6 PRO CG   C  11.654   2.071  -4.710 1.00 . A A . 36 PRO CG   1 1 
        2  1976 1 1  6 PRO HA   H  14.180   4.017  -3.829 1.00 . A A . 36 PRO HA   1 1 
        2  1977 1 1  6 PRO HB2  H  12.699   3.387  -6.035 1.00 . A A . 36 PRO HB2  1 1 
        2  1978 1 1  6 PRO HB3  H  13.728   2.221  -5.192 1.00 . A A . 36 PRO HB3  1 1 
        2  1979 1 1  6 PRO HD2  H  10.426   2.689  -3.054 1.00 . A A . 36 PRO HD2  1 1 
        2  1980 1 1  6 PRO HD3  H  11.529   1.361  -2.682 1.00 . A A . 36 PRO HD3  1 1 
        2  1981 1 1  6 PRO HG2  H  10.798   2.411  -5.276 1.00 . A A . 36 PRO HG2  1 1 
        2  1982 1 1  6 PRO HG3  H  11.828   1.024  -4.903 1.00 . A A . 36 PRO HG3  1 1 
        2  1983 1 1  6 PRO N    N  12.466   3.276  -2.795 1.00 . A A . 36 PRO N    1 1 
        2  1984 1 1  6 PRO O    O  13.138   6.200  -4.651 1.00 . A A . 36 PRO O    1 1 
        2  1985 1 1  7 HIS C    C  10.337   6.794  -6.130 1.00 . A A . 37 HIS C    1 1 
        2  1986 1 1  7 HIS CA   C  10.406   6.564  -4.609 1.00 . A A . 37 HIS CA   1 1 
        2  1987 1 1  7 HIS CB   C  11.062   7.780  -3.934 1.00 . A A . 37 HIS CB   1 1 
        2  1988 1 1  7 HIS CD2  C   9.629   9.965  -4.219 1.00 . A A . 37 HIS CD2  1 1 
        2  1989 1 1  7 HIS CE1  C   8.365   9.743  -2.473 1.00 . A A . 37 HIS CE1  1 1 
        2  1990 1 1  7 HIS CG   C  10.007   8.800  -3.599 1.00 . A A . 37 HIS CG   1 1 
        2  1991 1 1  7 HIS H    H  10.648   4.499  -4.034 1.00 . A A . 37 HIS H    1 1 
        2  1992 1 1  7 HIS HA   H   9.397   6.464  -4.236 1.00 . A A . 37 HIS HA   1 1 
        2  1993 1 1  7 HIS HB2  H  11.557   7.465  -3.029 1.00 . A A . 37 HIS HB2  1 1 
        2  1994 1 1  7 HIS HB3  H  11.784   8.218  -4.607 1.00 . A A . 37 HIS HB3  1 1 
        2  1995 1 1  7 HIS HD1  H   9.204   7.950  -1.833 1.00 . A A . 37 HIS HD1  1 1 
        2  1996 1 1  7 HIS HD2  H  10.069  10.360  -5.123 1.00 . A A . 37 HIS HD2  1 1 
        2  1997 1 1  7 HIS HE1  H   7.614   9.916  -1.717 1.00 . A A . 37 HIS HE1  1 1 
        2  1998 1 1  7 HIS N    N  11.154   5.299  -4.285 1.00 . A A . 37 HIS N    1 1 
        2  1999 1 1  7 HIS ND1  N   9.189   8.678  -2.488 1.00 . A A . 37 HIS ND1  1 1 
        2  2000 1 1  7 HIS NE2  N   8.591  10.559  -3.506 1.00 . A A . 37 HIS NE2  1 1 
        2  2001 1 1  7 HIS O    O   9.689   7.718  -6.584 1.00 . A A . 37 HIS O    1 1 
        2  2002 1 1  8 TYR C    C  10.247   4.921  -9.031 1.00 . A A . 38 TYR C    1 1 
        2  2003 1 1  8 TYR CA   C  10.925   6.143  -8.405 1.00 . A A . 38 TYR CA   1 1 
        2  2004 1 1  8 TYR CB   C  12.342   6.299  -8.972 1.00 . A A . 38 TYR CB   1 1 
        2  2005 1 1  8 TYR CD1  C  13.355   3.991  -9.094 1.00 . A A . 38 TYR CD1  1 1 
        2  2006 1 1  8 TYR CD2  C  13.988   5.448  -7.261 1.00 . A A . 38 TYR CD2  1 1 
        2  2007 1 1  8 TYR CE1  C  14.201   2.994  -8.591 1.00 . A A . 38 TYR CE1  1 1 
        2  2008 1 1  8 TYR CE2  C  14.832   4.450  -6.759 1.00 . A A . 38 TYR CE2  1 1 
        2  2009 1 1  8 TYR CG   C  13.249   5.218  -8.428 1.00 . A A . 38 TYR CG   1 1 
        2  2010 1 1  8 TYR CZ   C  14.939   3.224  -7.425 1.00 . A A . 38 TYR CZ   1 1 
        2  2011 1 1  8 TYR H    H  11.488   5.224  -6.548 1.00 . A A . 38 TYR H    1 1 
        2  2012 1 1  8 TYR HA   H  10.348   7.026  -8.634 1.00 . A A . 38 TYR HA   1 1 
        2  2013 1 1  8 TYR HB2  H  12.304   6.223 -10.048 1.00 . A A . 38 TYR HB2  1 1 
        2  2014 1 1  8 TYR HB3  H  12.734   7.267  -8.695 1.00 . A A . 38 TYR HB3  1 1 
        2  2015 1 1  8 TYR HD1  H  12.785   3.814  -9.993 1.00 . A A . 38 TYR HD1  1 1 
        2  2016 1 1  8 TYR HD2  H  13.907   6.395  -6.748 1.00 . A A . 38 TYR HD2  1 1 
        2  2017 1 1  8 TYR HE1  H  14.284   2.048  -9.105 1.00 . A A . 38 TYR HE1  1 1 
        2  2018 1 1  8 TYR HE2  H  15.402   4.627  -5.859 1.00 . A A . 38 TYR HE2  1 1 
        2  2019 1 1  8 TYR HH   H  16.679   2.519  -7.080 1.00 . A A . 38 TYR HH   1 1 
        2  2020 1 1  8 TYR N    N  10.980   5.965  -6.922 1.00 . A A . 38 TYR N    1 1 
        2  2021 1 1  8 TYR O    O   9.576   5.021 -10.038 1.00 . A A . 38 TYR O    1 1 
        2  2022 1 1  8 TYR OH   O  15.773   2.240  -6.931 1.00 . A A . 38 TYR OH   1 1 
        2  2023 1 1  9 LEU C    C   8.248   2.715  -9.104 1.00 . A A . 39 LEU C    1 1 
        2  2024 1 1  9 LEU CA   C   9.775   2.529  -8.965 1.00 . A A . 39 LEU CA   1 1 
        2  2025 1 1  9 LEU CB   C  10.073   1.360  -8.010 1.00 . A A . 39 LEU CB   1 1 
        2  2026 1 1  9 LEU CD1  C   9.972  -0.248  -9.953 1.00 . A A . 39 LEU CD1  1 1 
        2  2027 1 1  9 LEU CD2  C  12.165   0.745  -9.253 1.00 . A A . 39 LEU CD2  1 1 
        2  2028 1 1  9 LEU CG   C  10.808   0.231  -8.757 1.00 . A A . 39 LEU CG   1 1 
        2  2029 1 1  9 LEU H    H  10.949   3.718  -7.617 1.00 . A A . 39 LEU H    1 1 
        2  2030 1 1  9 LEU HA   H  10.192   2.311  -9.937 1.00 . A A . 39 LEU HA   1 1 
        2  2031 1 1  9 LEU HB2  H  10.696   1.716  -7.202 1.00 . A A . 39 LEU HB2  1 1 
        2  2032 1 1  9 LEU HB3  H   9.149   0.978  -7.603 1.00 . A A . 39 LEU HB3  1 1 
        2  2033 1 1  9 LEU HD11 H   8.952   0.090  -9.840 1.00 . A A . 39 LEU HD11 1 1 
        2  2034 1 1  9 LEU HD12 H   9.990  -1.327  -9.995 1.00 . A A . 39 LEU HD12 1 1 
        2  2035 1 1  9 LEU HD13 H  10.383   0.154 -10.868 1.00 . A A . 39 LEU HD13 1 1 
        2  2036 1 1  9 LEU HD21 H  12.933   0.473  -8.545 1.00 . A A . 39 LEU HD21 1 1 
        2  2037 1 1  9 LEU HD22 H  12.130   1.819  -9.352 1.00 . A A . 39 LEU HD22 1 1 
        2  2038 1 1  9 LEU HD23 H  12.388   0.303 -10.213 1.00 . A A . 39 LEU HD23 1 1 
        2  2039 1 1  9 LEU HG   H  10.964  -0.596  -8.080 1.00 . A A . 39 LEU HG   1 1 
        2  2040 1 1  9 LEU N    N  10.410   3.769  -8.430 1.00 . A A . 39 LEU N    1 1 
        2  2041 1 1  9 LEU O    O   7.702   2.438 -10.156 1.00 . A A . 39 LEU O    1 1 
        2  2042 1 1 10 PRO C    C   5.741   4.617  -8.935 1.00 . A A . 40 PRO C    1 1 
        2  2043 1 1 10 PRO CA   C   6.100   3.397  -8.076 1.00 . A A . 40 PRO CA   1 1 
        2  2044 1 1 10 PRO CB   C   5.735   3.602  -6.613 1.00 . A A . 40 PRO CB   1 1 
        2  2045 1 1 10 PRO CD   C   8.180   3.559  -6.717 1.00 . A A . 40 PRO CD   1 1 
        2  2046 1 1 10 PRO CG   C   6.988   4.061  -5.903 1.00 . A A . 40 PRO CG   1 1 
        2  2047 1 1 10 PRO HA   H   5.606   2.517  -8.453 1.00 . A A . 40 PRO HA   1 1 
        2  2048 1 1 10 PRO HB2  H   4.963   4.354  -6.528 1.00 . A A . 40 PRO HB2  1 1 
        2  2049 1 1 10 PRO HB3  H   5.395   2.672  -6.184 1.00 . A A . 40 PRO HB3  1 1 
        2  2050 1 1 10 PRO HD2  H   8.906   4.350  -6.828 1.00 . A A . 40 PRO HD2  1 1 
        2  2051 1 1 10 PRO HD3  H   8.624   2.696  -6.247 1.00 . A A . 40 PRO HD3  1 1 
        2  2052 1 1 10 PRO HG2  H   7.006   5.140  -5.846 1.00 . A A . 40 PRO HG2  1 1 
        2  2053 1 1 10 PRO HG3  H   7.024   3.640  -4.914 1.00 . A A . 40 PRO HG3  1 1 
        2  2054 1 1 10 PRO N    N   7.584   3.177  -8.055 1.00 . A A . 40 PRO N    1 1 
        2  2055 1 1 10 PRO O    O   4.604   4.786  -9.340 1.00 . A A . 40 PRO O    1 1 
        2  2056 1 1 11 GLN C    C   6.354   6.176 -11.549 1.00 . A A . 41 GLN C    1 1 
        2  2057 1 1 11 GLN CA   C   6.426   6.640 -10.091 1.00 . A A . 41 GLN CA   1 1 
        2  2058 1 1 11 GLN CB   C   7.563   7.657  -9.923 1.00 . A A . 41 GLN CB   1 1 
        2  2059 1 1 11 GLN CD   C   6.069   9.626 -10.304 1.00 . A A . 41 GLN CD   1 1 
        2  2060 1 1 11 GLN CG   C   7.309   8.883 -10.804 1.00 . A A . 41 GLN CG   1 1 
        2  2061 1 1 11 GLN H    H   7.613   5.291  -8.916 1.00 . A A . 41 GLN H    1 1 
        2  2062 1 1 11 GLN HA   H   5.488   7.087  -9.802 1.00 . A A . 41 GLN HA   1 1 
        2  2063 1 1 11 GLN HB2  H   7.617   7.965  -8.888 1.00 . A A . 41 GLN HB2  1 1 
        2  2064 1 1 11 GLN HB3  H   8.499   7.200 -10.209 1.00 . A A . 41 GLN HB3  1 1 
        2  2065 1 1 11 GLN HE21 H   5.435  10.089 -12.128 1.00 . A A . 41 GLN HE21 1 1 
        2  2066 1 1 11 GLN HE22 H   4.455  10.641 -10.857 1.00 . A A . 41 GLN HE22 1 1 
        2  2067 1 1 11 GLN HG2  H   8.166   9.540 -10.762 1.00 . A A . 41 GLN HG2  1 1 
        2  2068 1 1 11 GLN HG3  H   7.150   8.566 -11.824 1.00 . A A . 41 GLN HG3  1 1 
        2  2069 1 1 11 GLN N    N   6.703   5.453  -9.236 1.00 . A A . 41 GLN N    1 1 
        2  2070 1 1 11 GLN NE2  N   5.252  10.163 -11.168 1.00 . A A . 41 GLN NE2  1 1 
        2  2071 1 1 11 GLN O    O   5.627   6.729 -12.357 1.00 . A A . 41 GLN O    1 1 
        2  2072 1 1 11 GLN OE1  O   5.840   9.718  -9.114 1.00 . A A . 41 GLN OE1  1 1 
        2  2073 1 1 12 LEU C    C   5.869   3.806 -13.517 1.00 . A A . 42 LEU C    1 1 
        2  2074 1 1 12 LEU CA   C   7.114   4.660 -13.282 1.00 . A A . 42 LEU CA   1 1 
        2  2075 1 1 12 LEU CB   C   8.365   3.797 -13.513 1.00 . A A . 42 LEU CB   1 1 
        2  2076 1 1 12 LEU CD1  C   9.530   6.065 -12.998 1.00 . A A . 42 LEU CD1  1 1 
        2  2077 1 1 12 LEU CD2  C  10.639   3.906 -12.431 1.00 . A A . 42 LEU CD2  1 1 
        2  2078 1 1 12 LEU CG   C   9.706   4.597 -13.432 1.00 . A A . 42 LEU CG   1 1 
        2  2079 1 1 12 LEU H    H   7.691   4.746 -11.228 1.00 . A A . 42 LEU H    1 1 
        2  2080 1 1 12 LEU HA   H   7.118   5.495 -13.960 1.00 . A A . 42 LEU HA   1 1 
        2  2081 1 1 12 LEU HB2  H   8.381   3.009 -12.777 1.00 . A A . 42 LEU HB2  1 1 
        2  2082 1 1 12 LEU HB3  H   8.290   3.349 -14.488 1.00 . A A . 42 LEU HB3  1 1 
        2  2083 1 1 12 LEU HD11 H   8.766   6.531 -13.602 1.00 . A A . 42 LEU HD11 1 1 
        2  2084 1 1 12 LEU HD12 H  10.462   6.590 -13.130 1.00 . A A . 42 LEU HD12 1 1 
        2  2085 1 1 12 LEU HD13 H   9.242   6.103 -11.960 1.00 . A A . 42 LEU HD13 1 1 
        2  2086 1 1 12 LEU HD21 H  10.057   3.501 -11.617 1.00 . A A . 42 LEU HD21 1 1 
        2  2087 1 1 12 LEU HD22 H  11.350   4.622 -12.045 1.00 . A A . 42 LEU HD22 1 1 
        2  2088 1 1 12 LEU HD23 H  11.170   3.105 -12.926 1.00 . A A . 42 LEU HD23 1 1 
        2  2089 1 1 12 LEU HG   H  10.172   4.581 -14.404 1.00 . A A . 42 LEU HG   1 1 
        2  2090 1 1 12 LEU N    N   7.112   5.166 -11.889 1.00 . A A . 42 LEU N    1 1 
        2  2091 1 1 12 LEU O    O   5.239   3.888 -14.554 1.00 . A A . 42 LEU O    1 1 
        2  2092 1 1 13 ARG C    C   3.071   3.012 -12.893 1.00 . A A . 43 ARG C    1 1 
        2  2093 1 1 13 ARG CA   C   4.302   2.119 -12.740 1.00 . A A . 43 ARG CA   1 1 
        2  2094 1 1 13 ARG CB   C   4.143   1.180 -11.535 1.00 . A A . 43 ARG CB   1 1 
        2  2095 1 1 13 ARG CD   C   3.744   1.005  -9.074 1.00 . A A . 43 ARG CD   1 1 
        2  2096 1 1 13 ARG CG   C   3.798   1.964 -10.264 1.00 . A A . 43 ARG CG   1 1 
        2  2097 1 1 13 ARG CZ   C   3.149   1.214  -6.700 1.00 . A A . 43 ARG CZ   1 1 
        2  2098 1 1 13 ARG H    H   6.029   2.921 -11.737 1.00 . A A . 43 ARG H    1 1 
        2  2099 1 1 13 ARG HA   H   4.423   1.529 -13.638 1.00 . A A . 43 ARG HA   1 1 
        2  2100 1 1 13 ARG HB2  H   3.359   0.476 -11.739 1.00 . A A . 43 ARG HB2  1 1 
        2  2101 1 1 13 ARG HB3  H   5.064   0.648 -11.380 1.00 . A A . 43 ARG HB3  1 1 
        2  2102 1 1 13 ARG HD2  H   3.209   0.111  -9.356 1.00 . A A . 43 ARG HD2  1 1 
        2  2103 1 1 13 ARG HD3  H   4.749   0.744  -8.776 1.00 . A A . 43 ARG HD3  1 1 
        2  2104 1 1 13 ARG HE   H   2.489   2.459  -8.105 1.00 . A A . 43 ARG HE   1 1 
        2  2105 1 1 13 ARG HG2  H   4.553   2.713 -10.093 1.00 . A A . 43 ARG HG2  1 1 
        2  2106 1 1 13 ARG HG3  H   2.837   2.439 -10.382 1.00 . A A . 43 ARG HG3  1 1 
        2  2107 1 1 13 ARG HH11 H   4.370  -0.327  -7.138 1.00 . A A . 43 ARG HH11 1 1 
        2  2108 1 1 13 ARG HH12 H   3.939  -0.164  -5.472 1.00 . A A . 43 ARG HH12 1 1 
        2  2109 1 1 13 ARG HH21 H   1.960   2.632  -5.939 1.00 . A A . 43 ARG HH21 1 1 
        2  2110 1 1 13 ARG HH22 H   2.589   1.492  -4.798 1.00 . A A . 43 ARG HH22 1 1 
        2  2111 1 1 13 ARG N    N   5.508   2.978 -12.563 1.00 . A A . 43 ARG N    1 1 
        2  2112 1 1 13 ARG NE   N   3.041   1.669  -7.933 1.00 . A A . 43 ARG NE   1 1 
        2  2113 1 1 13 ARG NH1  N   3.877   0.157  -6.416 1.00 . A A . 43 ARG NH1  1 1 
        2  2114 1 1 13 ARG NH2  N   2.517   1.827  -5.737 1.00 . A A . 43 ARG NH2  1 1 
        2  2115 1 1 13 ARG O    O   2.239   2.793 -13.757 1.00 . A A . 43 ARG O    1 1 
        2  2116 1 1 14 LYS C    C   1.869   5.640 -13.550 1.00 . A A . 44 LYS C    1 1 
        2  2117 1 1 14 LYS CA   C   1.788   4.932 -12.194 1.00 . A A . 44 LYS CA   1 1 
        2  2118 1 1 14 LYS CB   C   1.782   5.949 -11.041 1.00 . A A . 44 LYS CB   1 1 
        2  2119 1 1 14 LYS CD   C   2.881   7.974 -10.061 1.00 . A A . 44 LYS CD   1 1 
        2  2120 1 1 14 LYS CE   C   3.155   7.342  -8.692 1.00 . A A . 44 LYS CE   1 1 
        2  2121 1 1 14 LYS CG   C   2.973   6.905 -11.155 1.00 . A A . 44 LYS CG   1 1 
        2  2122 1 1 14 LYS H    H   3.632   4.201 -11.390 1.00 . A A . 44 LYS H    1 1 
        2  2123 1 1 14 LYS HA   H   0.891   4.337 -12.154 1.00 . A A . 44 LYS HA   1 1 
        2  2124 1 1 14 LYS HB2  H   0.869   6.514 -11.075 1.00 . A A . 44 LYS HB2  1 1 
        2  2125 1 1 14 LYS HB3  H   1.838   5.420 -10.101 1.00 . A A . 44 LYS HB3  1 1 
        2  2126 1 1 14 LYS HD2  H   3.610   8.747 -10.253 1.00 . A A . 44 LYS HD2  1 1 
        2  2127 1 1 14 LYS HD3  H   1.890   8.405 -10.064 1.00 . A A . 44 LYS HD3  1 1 
        2  2128 1 1 14 LYS HE2  H   3.028   6.271  -8.754 1.00 . A A . 44 LYS HE2  1 1 
        2  2129 1 1 14 LYS HE3  H   4.166   7.567  -8.389 1.00 . A A . 44 LYS HE3  1 1 
        2  2130 1 1 14 LYS HG2  H   3.887   6.351 -11.042 1.00 . A A . 44 LYS HG2  1 1 
        2  2131 1 1 14 LYS HG3  H   2.960   7.383 -12.123 1.00 . A A . 44 LYS HG3  1 1 
        2  2132 1 1 14 LYS HZ1  H   2.320   7.399  -6.785 1.00 . A A . 44 LYS HZ1  1 1 
        2  2133 1 1 14 LYS HZ2  H   1.227   7.771  -8.033 1.00 . A A . 44 LYS HZ2  1 1 
        2  2134 1 1 14 LYS HZ3  H   2.393   8.910  -7.553 1.00 . A A . 44 LYS HZ3  1 1 
        2  2135 1 1 14 LYS N    N   2.953   4.030 -12.072 1.00 . A A . 44 LYS N    1 1 
        2  2136 1 1 14 LYS NZ   N   2.202   7.898  -7.690 1.00 . A A . 44 LYS NZ   1 1 
        2  2137 1 1 14 LYS O    O   0.865   5.942 -14.162 1.00 . A A . 44 LYS O    1 1 
        2  2138 1 1 15 ASP C    C   2.667   5.631 -16.434 1.00 . A A . 45 ASP C    1 1 
        2  2139 1 1 15 ASP CA   C   3.227   6.547 -15.344 1.00 . A A . 45 ASP CA   1 1 
        2  2140 1 1 15 ASP CB   C   4.707   6.818 -15.613 1.00 . A A . 45 ASP CB   1 1 
        2  2141 1 1 15 ASP CG   C   5.182   7.992 -14.753 1.00 . A A . 45 ASP CG   1 1 
        2  2142 1 1 15 ASP H    H   3.865   5.621 -13.521 1.00 . A A . 45 ASP H    1 1 
        2  2143 1 1 15 ASP HA   H   2.687   7.478 -15.340 1.00 . A A . 45 ASP HA   1 1 
        2  2144 1 1 15 ASP HB2  H   5.281   5.939 -15.375 1.00 . A A . 45 ASP HB2  1 1 
        2  2145 1 1 15 ASP HB3  H   4.841   7.060 -16.652 1.00 . A A . 45 ASP HB3  1 1 
        2  2146 1 1 15 ASP N    N   3.069   5.884 -14.027 1.00 . A A . 45 ASP N    1 1 
        2  2147 1 1 15 ASP O    O   1.919   6.066 -17.283 1.00 . A A . 45 ASP O    1 1 
        2  2148 1 1 15 ASP OD1  O   4.381   8.873 -14.488 1.00 . A A . 45 ASP OD1  1 1 
        2  2149 1 1 15 ASP OD2  O   6.343   7.992 -14.378 1.00 . A A . 45 ASP OD2  1 1 
        2  2150 1 1 16 ILE C    C   0.956   3.404 -17.396 1.00 . A A . 46 ILE C    1 1 
        2  2151 1 1 16 ILE CA   C   2.491   3.423 -17.459 1.00 . A A . 46 ILE CA   1 1 
        2  2152 1 1 16 ILE CB   C   3.088   2.009 -17.264 1.00 . A A . 46 ILE CB   1 1 
        2  2153 1 1 16 ILE CD1  C   3.516  -0.175 -18.418 1.00 . A A . 46 ILE CD1  1 1 
        2  2154 1 1 16 ILE CG1  C   2.785   1.168 -18.509 1.00 . A A . 46 ILE CG1  1 1 
        2  2155 1 1 16 ILE CG2  C   2.524   1.305 -16.017 1.00 . A A . 46 ILE CG2  1 1 
        2  2156 1 1 16 ILE H    H   3.619   4.028 -15.717 1.00 . A A . 46 ILE H    1 1 
        2  2157 1 1 16 ILE HA   H   2.786   3.793 -18.433 1.00 . A A . 46 ILE HA   1 1 
        2  2158 1 1 16 ILE HB   H   4.160   2.097 -17.153 1.00 . A A . 46 ILE HB   1 1 
        2  2159 1 1 16 ILE HD11 H   3.734  -0.399 -17.384 1.00 . A A . 46 ILE HD11 1 1 
        2  2160 1 1 16 ILE HD12 H   4.439  -0.121 -18.976 1.00 . A A . 46 ILE HD12 1 1 
        2  2161 1 1 16 ILE HD13 H   2.891  -0.953 -18.831 1.00 . A A . 46 ILE HD13 1 1 
        2  2162 1 1 16 ILE HG12 H   1.722   0.995 -18.578 1.00 . A A . 46 ILE HG12 1 1 
        2  2163 1 1 16 ILE HG13 H   3.120   1.697 -19.390 1.00 . A A . 46 ILE HG13 1 1 
        2  2164 1 1 16 ILE HG21 H   1.586   1.744 -15.732 1.00 . A A . 46 ILE HG21 1 1 
        2  2165 1 1 16 ILE HG22 H   3.226   1.404 -15.206 1.00 . A A . 46 ILE HG22 1 1 
        2  2166 1 1 16 ILE HG23 H   2.377   0.256 -16.234 1.00 . A A . 46 ILE HG23 1 1 
        2  2167 1 1 16 ILE N    N   3.017   4.360 -16.415 1.00 . A A . 46 ILE N    1 1 
        2  2168 1 1 16 ILE O    O   0.290   3.203 -18.394 1.00 . A A . 46 ILE O    1 1 
        2  2169 1 1 17 LEU C    C  -1.607   4.881 -16.874 1.00 . A A . 47 LEU C    1 1 
        2  2170 1 1 17 LEU CA   C  -1.086   3.668 -16.105 1.00 . A A . 47 LEU CA   1 1 
        2  2171 1 1 17 LEU CB   C  -1.476   3.789 -14.630 1.00 . A A . 47 LEU CB   1 1 
        2  2172 1 1 17 LEU CD1  C  -1.401   2.587 -12.441 1.00 . A A . 47 LEU CD1  1 1 
        2  2173 1 1 17 LEU CD2  C  -2.602   1.575 -14.383 1.00 . A A . 47 LEU CD2  1 1 
        2  2174 1 1 17 LEU CG   C  -1.396   2.416 -13.961 1.00 . A A . 47 LEU CG   1 1 
        2  2175 1 1 17 LEU H    H   0.951   3.817 -15.445 1.00 . A A . 47 LEU H    1 1 
        2  2176 1 1 17 LEU HA   H  -1.499   2.764 -16.520 1.00 . A A . 47 LEU HA   1 1 
        2  2177 1 1 17 LEU HB2  H  -0.802   4.469 -14.134 1.00 . A A . 47 LEU HB2  1 1 
        2  2178 1 1 17 LEU HB3  H  -2.482   4.164 -14.556 1.00 . A A . 47 LEU HB3  1 1 
        2  2179 1 1 17 LEU HD11 H  -2.420   2.575 -12.081 1.00 . A A . 47 LEU HD11 1 1 
        2  2180 1 1 17 LEU HD12 H  -0.940   3.529 -12.184 1.00 . A A . 47 LEU HD12 1 1 
        2  2181 1 1 17 LEU HD13 H  -0.849   1.779 -11.986 1.00 . A A . 47 LEU HD13 1 1 
        2  2182 1 1 17 LEU HD21 H  -3.469   2.213 -14.482 1.00 . A A . 47 LEU HD21 1 1 
        2  2183 1 1 17 LEU HD22 H  -2.795   0.822 -13.633 1.00 . A A . 47 LEU HD22 1 1 
        2  2184 1 1 17 LEU HD23 H  -2.396   1.099 -15.329 1.00 . A A . 47 LEU HD23 1 1 
        2  2185 1 1 17 LEU HG   H  -0.485   1.920 -14.263 1.00 . A A . 47 LEU HG   1 1 
        2  2186 1 1 17 LEU N    N   0.394   3.642 -16.231 1.00 . A A . 47 LEU N    1 1 
        2  2187 1 1 17 LEU O    O  -2.518   4.779 -17.676 1.00 . A A . 47 LEU O    1 1 
        2  2188 1 1 18 GLU C    C  -1.087   7.065 -18.845 1.00 . A A . 48 GLU C    1 1 
        2  2189 1 1 18 GLU CA   C  -1.435   7.250 -17.382 1.00 . A A . 48 GLU CA   1 1 
        2  2190 1 1 18 GLU CB   C  -0.691   8.483 -16.867 1.00 . A A . 48 GLU CB   1 1 
        2  2191 1 1 18 GLU CD   C  -2.191   8.680 -14.875 1.00 . A A . 48 GLU CD   1 1 
        2  2192 1 1 18 GLU CG   C  -0.740   8.540 -15.345 1.00 . A A . 48 GLU CG   1 1 
        2  2193 1 1 18 GLU H    H  -0.266   6.069 -16.021 1.00 . A A . 48 GLU H    1 1 
        2  2194 1 1 18 GLU HA   H  -2.497   7.387 -17.271 1.00 . A A . 48 GLU HA   1 1 
        2  2195 1 1 18 GLU HB2  H   0.340   8.437 -17.189 1.00 . A A . 48 GLU HB2  1 1 
        2  2196 1 1 18 GLU HB3  H  -1.151   9.373 -17.273 1.00 . A A . 48 GLU HB3  1 1 
        2  2197 1 1 18 GLU HG2  H  -0.311   7.641 -14.938 1.00 . A A . 48 GLU HG2  1 1 
        2  2198 1 1 18 GLU HG3  H  -0.174   9.388 -15.012 1.00 . A A . 48 GLU HG3  1 1 
        2  2199 1 1 18 GLU N    N  -1.008   6.025 -16.652 1.00 . A A . 48 GLU N    1 1 
        2  2200 1 1 18 GLU O    O  -1.822   7.462 -19.728 1.00 . A A . 48 GLU O    1 1 
        2  2201 1 1 18 GLU OE1  O  -2.792   9.701 -15.169 1.00 . A A . 48 GLU OE1  1 1 
        2  2202 1 1 18 GLU OE2  O  -2.675   7.765 -14.230 1.00 . A A . 48 GLU OE2  1 1 
        2  2203 1 1 19 VAL C    C  -0.621   5.387 -21.202 1.00 . A A . 49 VAL C    1 1 
        2  2204 1 1 19 VAL CA   C   0.461   6.222 -20.508 1.00 . A A . 49 VAL CA   1 1 
        2  2205 1 1 19 VAL CB   C   1.809   5.487 -20.541 1.00 . A A . 49 VAL CB   1 1 
        2  2206 1 1 19 VAL CG1  C   2.241   5.253 -21.994 1.00 . A A . 49 VAL CG1  1 1 
        2  2207 1 1 19 VAL CG2  C   2.873   6.335 -19.830 1.00 . A A . 49 VAL CG2  1 1 
        2  2208 1 1 19 VAL H    H   0.611   6.143 -18.366 1.00 . A A . 49 VAL H    1 1 
        2  2209 1 1 19 VAL HA   H   0.555   7.177 -20.998 1.00 . A A . 49 VAL HA   1 1 
        2  2210 1 1 19 VAL HB   H   1.711   4.536 -20.039 1.00 . A A . 49 VAL HB   1 1 
        2  2211 1 1 19 VAL HG11 H   1.397   4.909 -22.570 1.00 . A A . 49 VAL HG11 1 1 
        2  2212 1 1 19 VAL HG12 H   3.022   4.508 -22.020 1.00 . A A . 49 VAL HG12 1 1 
        2  2213 1 1 19 VAL HG13 H   2.612   6.177 -22.412 1.00 . A A . 49 VAL HG13 1 1 
        2  2214 1 1 19 VAL HG21 H   3.498   6.825 -20.562 1.00 . A A . 49 VAL HG21 1 1 
        2  2215 1 1 19 VAL HG22 H   3.482   5.698 -19.206 1.00 . A A . 49 VAL HG22 1 1 
        2  2216 1 1 19 VAL HG23 H   2.391   7.082 -19.215 1.00 . A A . 49 VAL HG23 1 1 
        2  2217 1 1 19 VAL N    N   0.042   6.452 -19.104 1.00 . A A . 49 VAL N    1 1 
        2  2218 1 1 19 VAL O    O  -1.168   5.785 -22.207 1.00 . A A . 49 VAL O    1 1 
        2  2219 1 1 20 ILE C    C  -3.328   4.260 -21.363 1.00 . A A . 50 ILE C    1 1 
        2  2220 1 1 20 ILE CA   C  -2.050   3.414 -21.248 1.00 . A A . 50 ILE CA   1 1 
        2  2221 1 1 20 ILE CB   C  -2.310   2.184 -20.372 1.00 . A A . 50 ILE CB   1 1 
        2  2222 1 1 20 ILE CD1  C  -0.998   0.699 -18.847 1.00 . A A . 50 ILE CD1  1 1 
        2  2223 1 1 20 ILE CG1  C  -1.010   1.391 -20.211 1.00 . A A . 50 ILE CG1  1 1 
        2  2224 1 1 20 ILE CG2  C  -3.364   1.292 -21.034 1.00 . A A . 50 ILE CG2  1 1 
        2  2225 1 1 20 ILE H    H  -0.537   3.966 -19.808 1.00 . A A . 50 ILE H    1 1 
        2  2226 1 1 20 ILE HA   H  -1.749   3.098 -22.232 1.00 . A A . 50 ILE HA   1 1 
        2  2227 1 1 20 ILE HB   H  -2.664   2.497 -19.402 1.00 . A A . 50 ILE HB   1 1 
        2  2228 1 1 20 ILE HD11 H  -1.838   0.025 -18.778 1.00 . A A . 50 ILE HD11 1 1 
        2  2229 1 1 20 ILE HD12 H  -1.066   1.441 -18.066 1.00 . A A . 50 ILE HD12 1 1 
        2  2230 1 1 20 ILE HD13 H  -0.079   0.141 -18.735 1.00 . A A . 50 ILE HD13 1 1 
        2  2231 1 1 20 ILE HG12 H  -0.942   0.649 -20.994 1.00 . A A . 50 ILE HG12 1 1 
        2  2232 1 1 20 ILE HG13 H  -0.167   2.063 -20.279 1.00 . A A . 50 ILE HG13 1 1 
        2  2233 1 1 20 ILE HG21 H  -4.208   1.895 -21.333 1.00 . A A . 50 ILE HG21 1 1 
        2  2234 1 1 20 ILE HG22 H  -3.691   0.539 -20.332 1.00 . A A . 50 ILE HG22 1 1 
        2  2235 1 1 20 ILE HG23 H  -2.937   0.814 -21.902 1.00 . A A . 50 ILE HG23 1 1 
        2  2236 1 1 20 ILE N    N  -0.967   4.251 -20.640 1.00 . A A . 50 ILE N    1 1 
        2  2237 1 1 20 ILE O    O  -4.182   3.997 -22.186 1.00 . A A . 50 ILE O    1 1 
        2  2238 1 1 21 CYS C    C  -4.532   7.070 -21.851 1.00 . A A . 51 CYS C    1 1 
        2  2239 1 1 21 CYS CA   C  -4.643   6.165 -20.618 1.00 . A A . 51 CYS CA   1 1 
        2  2240 1 1 21 CYS CB   C  -4.713   7.026 -19.352 1.00 . A A . 51 CYS CB   1 1 
        2  2241 1 1 21 CYS H    H  -2.746   5.483 -19.902 1.00 . A A . 51 CYS H    1 1 
        2  2242 1 1 21 CYS HA   H  -5.526   5.559 -20.693 1.00 . A A . 51 CYS HA   1 1 
        2  2243 1 1 21 CYS HB2  H  -4.455   6.426 -18.492 1.00 . A A . 51 CYS HB2  1 1 
        2  2244 1 1 21 CYS HB3  H  -4.018   7.849 -19.437 1.00 . A A . 51 CYS HB3  1 1 
        2  2245 1 1 21 CYS HG   H  -6.664   8.056 -19.993 1.00 . A A . 51 CYS HG   1 1 
        2  2246 1 1 21 CYS N    N  -3.448   5.286 -20.550 1.00 . A A . 51 CYS N    1 1 
        2  2247 1 1 21 CYS O    O  -5.473   7.232 -22.600 1.00 . A A . 51 CYS O    1 1 
        2  2248 1 1 21 CYS SG   S  -6.393   7.673 -19.156 1.00 . A A . 51 CYS SG   1 1 
        2  2249 1 1 22 LYS C    C  -3.517   7.799 -24.544 1.00 . A A . 52 LYS C    1 1 
        2  2250 1 1 22 LYS CA   C  -3.200   8.558 -23.253 1.00 . A A . 52 LYS CA   1 1 
        2  2251 1 1 22 LYS CB   C  -1.749   9.043 -23.330 1.00 . A A . 52 LYS CB   1 1 
        2  2252 1 1 22 LYS CD   C   0.177   9.699 -21.894 1.00 . A A . 52 LYS CD   1 1 
        2  2253 1 1 22 LYS CE   C   0.787  10.985 -22.457 1.00 . A A . 52 LYS CE   1 1 
        2  2254 1 1 22 LYS CG   C  -1.347   9.751 -22.036 1.00 . A A . 52 LYS CG   1 1 
        2  2255 1 1 22 LYS H    H  -2.639   7.505 -21.453 1.00 . A A . 52 LYS H    1 1 
        2  2256 1 1 22 LYS HA   H  -3.859   9.406 -23.163 1.00 . A A . 52 LYS HA   1 1 
        2  2257 1 1 22 LYS HB2  H  -1.098   8.199 -23.489 1.00 . A A . 52 LYS HB2  1 1 
        2  2258 1 1 22 LYS HB3  H  -1.648   9.731 -24.157 1.00 . A A . 52 LYS HB3  1 1 
        2  2259 1 1 22 LYS HD2  H   0.440   9.601 -20.852 1.00 . A A . 52 LYS HD2  1 1 
        2  2260 1 1 22 LYS HD3  H   0.563   8.851 -22.443 1.00 . A A . 52 LYS HD3  1 1 
        2  2261 1 1 22 LYS HE2  H   1.790  10.784 -22.804 1.00 . A A . 52 LYS HE2  1 1 
        2  2262 1 1 22 LYS HE3  H   0.185  11.336 -23.282 1.00 . A A . 52 LYS HE3  1 1 
        2  2263 1 1 22 LYS HG2  H  -1.673  10.781 -22.072 1.00 . A A . 52 LYS HG2  1 1 
        2  2264 1 1 22 LYS HG3  H  -1.803   9.257 -21.193 1.00 . A A . 52 LYS HG3  1 1 
        2  2265 1 1 22 LYS HZ1  H   1.036  12.950 -21.817 1.00 . A A . 52 LYS HZ1  1 1 
        2  2266 1 1 22 LYS HZ2  H   1.570  11.785 -20.702 1.00 . A A . 52 LYS HZ2  1 1 
        2  2267 1 1 22 LYS HZ3  H  -0.093  12.066 -20.910 1.00 . A A . 52 LYS HZ3  1 1 
        2  2268 1 1 22 LYS N    N  -3.382   7.657 -22.069 1.00 . A A . 52 LYS N    1 1 
        2  2269 1 1 22 LYS NZ   N   0.828  12.025 -21.391 1.00 . A A . 52 LYS NZ   1 1 
        2  2270 1 1 22 LYS O    O  -3.989   8.367 -25.511 1.00 . A A . 52 LYS O    1 1 
        2  2271 1 1 23 TYR C    C  -4.778   4.884 -25.614 1.00 . A A . 53 TYR C    1 1 
        2  2272 1 1 23 TYR CA   C  -3.492   5.713 -25.784 1.00 . A A . 53 TYR CA   1 1 
        2  2273 1 1 23 TYR CB   C  -2.312   4.758 -25.995 1.00 . A A . 53 TYR CB   1 1 
        2  2274 1 1 23 TYR CD1  C  -0.470   6.305 -25.199 1.00 . A A . 53 TYR CD1  1 1 
        2  2275 1 1 23 TYR CD2  C  -0.354   5.420 -27.450 1.00 . A A . 53 TYR CD2  1 1 
        2  2276 1 1 23 TYR CE1  C   0.734   6.988 -25.400 1.00 . A A . 53 TYR CE1  1 1 
        2  2277 1 1 23 TYR CE2  C   0.855   6.102 -27.650 1.00 . A A . 53 TYR CE2  1 1 
        2  2278 1 1 23 TYR CG   C  -1.019   5.521 -26.222 1.00 . A A . 53 TYR CG   1 1 
        2  2279 1 1 23 TYR CZ   C   1.397   6.886 -26.623 1.00 . A A . 53 TYR CZ   1 1 
        2  2280 1 1 23 TYR H    H  -2.847   6.095 -23.780 1.00 . A A . 53 TYR H    1 1 
        2  2281 1 1 23 TYR HA   H  -3.588   6.363 -26.640 1.00 . A A . 53 TYR HA   1 1 
        2  2282 1 1 23 TYR HB2  H  -2.201   4.132 -25.123 1.00 . A A . 53 TYR HB2  1 1 
        2  2283 1 1 23 TYR HB3  H  -2.513   4.138 -26.848 1.00 . A A . 53 TYR HB3  1 1 
        2  2284 1 1 23 TYR HD1  H  -0.971   6.387 -24.259 1.00 . A A . 53 TYR HD1  1 1 
        2  2285 1 1 23 TYR HD2  H  -0.771   4.818 -28.244 1.00 . A A . 53 TYR HD2  1 1 
        2  2286 1 1 23 TYR HE1  H   1.151   7.591 -24.607 1.00 . A A . 53 TYR HE1  1 1 
        2  2287 1 1 23 TYR HE2  H   1.368   6.024 -28.597 1.00 . A A . 53 TYR HE2  1 1 
        2  2288 1 1 23 TYR HH   H   2.455   8.474 -26.574 1.00 . A A . 53 TYR HH   1 1 
        2  2289 1 1 23 TYR N    N  -3.239   6.523 -24.567 1.00 . A A . 53 TYR N    1 1 
        2  2290 1 1 23 TYR O    O  -5.311   4.362 -26.574 1.00 . A A . 53 TYR O    1 1 
        2  2291 1 1 23 TYR OH   O   2.587   7.555 -26.820 1.00 . A A . 53 TYR OH   1 1 
        2  2292 1 1 24 VAL C    C  -7.252   4.490 -22.937 1.00 . A A . 54 VAL C    1 1 
        2  2293 1 1 24 VAL CA   C  -6.514   3.927 -24.176 1.00 . A A . 54 VAL CA   1 1 
        2  2294 1 1 24 VAL CB   C  -6.147   2.435 -23.968 1.00 . A A . 54 VAL CB   1 1 
        2  2295 1 1 24 VAL CG1  C  -7.349   1.564 -24.340 1.00 . A A . 54 VAL CG1  1 1 
        2  2296 1 1 24 VAL CG2  C  -4.959   2.027 -24.851 1.00 . A A . 54 VAL CG2  1 1 
        2  2297 1 1 24 VAL H    H  -4.827   5.164 -23.635 1.00 . A A . 54 VAL H    1 1 
        2  2298 1 1 24 VAL HA   H  -7.158   4.019 -25.039 1.00 . A A . 54 VAL HA   1 1 
        2  2299 1 1 24 VAL HB   H  -5.898   2.272 -22.929 1.00 . A A . 54 VAL HB   1 1 
        2  2300 1 1 24 VAL HG11 H  -7.310   1.327 -25.393 1.00 . A A . 54 VAL HG11 1 1 
        2  2301 1 1 24 VAL HG12 H  -8.262   2.100 -24.125 1.00 . A A . 54 VAL HG12 1 1 
        2  2302 1 1 24 VAL HG13 H  -7.324   0.651 -23.764 1.00 . A A . 54 VAL HG13 1 1 
        2  2303 1 1 24 VAL HG21 H  -4.684   1.005 -24.634 1.00 . A A . 54 VAL HG21 1 1 
        2  2304 1 1 24 VAL HG22 H  -4.120   2.677 -24.649 1.00 . A A . 54 VAL HG22 1 1 
        2  2305 1 1 24 VAL HG23 H  -5.238   2.112 -25.891 1.00 . A A . 54 VAL HG23 1 1 
        2  2306 1 1 24 VAL N    N  -5.274   4.742 -24.401 1.00 . A A . 54 VAL N    1 1 
        2  2307 1 1 24 VAL O    O  -7.344   5.691 -22.781 1.00 . A A . 54 VAL O    1 1 
        2  2308 1 1 25 GLN C    C  -8.807   3.050 -19.895 1.00 . A A . 55 GLN C    1 1 
        2  2309 1 1 25 GLN CA   C  -8.495   4.196 -20.858 1.00 . A A . 55 GLN CA   1 1 
        2  2310 1 1 25 GLN CB   C  -9.794   4.878 -21.298 1.00 . A A . 55 GLN CB   1 1 
        2  2311 1 1 25 GLN CD   C -11.252   6.844 -20.785 1.00 . A A . 55 GLN CD   1 1 
        2  2312 1 1 25 GLN CG   C  -9.812   6.327 -20.806 1.00 . A A . 55 GLN CG   1 1 
        2  2313 1 1 25 GLN H    H  -7.718   2.694 -22.181 1.00 . A A . 55 GLN H    1 1 
        2  2314 1 1 25 GLN HA   H  -7.858   4.913 -20.361 1.00 . A A . 55 GLN HA   1 1 
        2  2315 1 1 25 GLN HB2  H  -9.853   4.864 -22.376 1.00 . A A . 55 GLN HB2  1 1 
        2  2316 1 1 25 GLN HB3  H -10.639   4.350 -20.884 1.00 . A A . 55 GLN HB3  1 1 
        2  2317 1 1 25 GLN HE21 H -11.242   7.213 -18.834 1.00 . A A . 55 GLN HE21 1 1 
        2  2318 1 1 25 GLN HE22 H -12.694   7.578 -19.634 1.00 . A A . 55 GLN HE22 1 1 
        2  2319 1 1 25 GLN HG2  H  -9.397   6.372 -19.808 1.00 . A A . 55 GLN HG2  1 1 
        2  2320 1 1 25 GLN HG3  H  -9.221   6.940 -21.469 1.00 . A A . 55 GLN HG3  1 1 
        2  2321 1 1 25 GLN N    N  -7.785   3.659 -22.057 1.00 . A A . 55 GLN N    1 1 
        2  2322 1 1 25 GLN NE2  N -11.772   7.245 -19.658 1.00 . A A . 55 GLN NE2  1 1 
        2  2323 1 1 25 GLN O    O  -9.674   2.232 -20.141 1.00 . A A . 55 GLN O    1 1 
        2  2324 1 1 25 GLN OE1  O -11.910   6.883 -21.806 1.00 . A A . 55 GLN OE1  1 1 
        2  2325 1 1 26 ILE C    C  -8.211   2.484 -16.391 1.00 . A A . 56 ILE C    1 1 
        2  2326 1 1 26 ILE CA   C  -8.328   1.905 -17.800 1.00 . A A . 56 ILE CA   1 1 
        2  2327 1 1 26 ILE CB   C  -7.286   0.793 -17.979 1.00 . A A . 56 ILE CB   1 1 
        2  2328 1 1 26 ILE CD1  C  -4.826   0.651 -17.515 1.00 . A A . 56 ILE CD1  1 1 
        2  2329 1 1 26 ILE CG1  C  -5.909   1.401 -18.292 1.00 . A A . 56 ILE CG1  1 1 
        2  2330 1 1 26 ILE CG2  C  -7.715  -0.120 -19.125 1.00 . A A . 56 ILE CG2  1 1 
        2  2331 1 1 26 ILE H    H  -7.408   3.664 -18.635 1.00 . A A . 56 ILE H    1 1 
        2  2332 1 1 26 ILE HA   H  -9.316   1.490 -17.936 1.00 . A A . 56 ILE HA   1 1 
        2  2333 1 1 26 ILE HB   H  -7.226   0.214 -17.067 1.00 . A A . 56 ILE HB   1 1 
        2  2334 1 1 26 ILE HD11 H  -3.988   1.308 -17.339 1.00 . A A . 56 ILE HD11 1 1 
        2  2335 1 1 26 ILE HD12 H  -4.500  -0.204 -18.087 1.00 . A A . 56 ILE HD12 1 1 
        2  2336 1 1 26 ILE HD13 H  -5.227   0.320 -16.568 1.00 . A A . 56 ILE HD13 1 1 
        2  2337 1 1 26 ILE HG12 H  -5.714   1.323 -19.353 1.00 . A A . 56 ILE HG12 1 1 
        2  2338 1 1 26 ILE HG13 H  -5.904   2.443 -18.005 1.00 . A A . 56 ILE HG13 1 1 
        2  2339 1 1 26 ILE HG21 H  -7.251   0.211 -20.041 1.00 . A A . 56 ILE HG21 1 1 
        2  2340 1 1 26 ILE HG22 H  -8.789  -0.082 -19.231 1.00 . A A . 56 ILE HG22 1 1 
        2  2341 1 1 26 ILE HG23 H  -7.410  -1.134 -18.911 1.00 . A A . 56 ILE HG23 1 1 
        2  2342 1 1 26 ILE N    N  -8.100   2.991 -18.801 1.00 . A A . 56 ILE N    1 1 
        2  2343 1 1 26 ILE O    O  -7.755   3.596 -16.204 1.00 . A A . 56 ILE O    1 1 
        2  2344 1 1 27 ASP C    C  -7.306   1.576 -13.320 1.00 . A A . 57 ASP C    1 1 
        2  2345 1 1 27 ASP CA   C  -8.522   2.223 -13.997 1.00 . A A . 57 ASP CA   1 1 
        2  2346 1 1 27 ASP CB   C  -9.794   1.837 -13.239 1.00 . A A . 57 ASP CB   1 1 
        2  2347 1 1 27 ASP CG   C -10.860   2.915 -13.448 1.00 . A A . 57 ASP CG   1 1 
        2  2348 1 1 27 ASP H    H  -8.969   0.837 -15.582 1.00 . A A . 57 ASP H    1 1 
        2  2349 1 1 27 ASP HA   H  -8.408   3.297 -13.996 1.00 . A A . 57 ASP HA   1 1 
        2  2350 1 1 27 ASP HB2  H -10.159   0.891 -13.611 1.00 . A A . 57 ASP HB2  1 1 
        2  2351 1 1 27 ASP HB3  H  -9.575   1.748 -12.187 1.00 . A A . 57 ASP HB3  1 1 
        2  2352 1 1 27 ASP N    N  -8.612   1.732 -15.401 1.00 . A A . 57 ASP N    1 1 
        2  2353 1 1 27 ASP O    O  -6.785   0.599 -13.820 1.00 . A A . 57 ASP O    1 1 
        2  2354 1 1 27 ASP OD1  O -10.856   3.877 -12.696 1.00 . A A . 57 ASP OD1  1 1 
        2  2355 1 1 27 ASP OD2  O -11.661   2.760 -14.354 1.00 . A A . 57 ASP OD2  1 1 
        2  2356 1 1 28 PRO C    C  -6.092   0.292 -10.732 1.00 . A A . 58 PRO C    1 1 
        2  2357 1 1 28 PRO CA   C  -5.704   1.588 -11.438 1.00 . A A . 58 PRO CA   1 1 
        2  2358 1 1 28 PRO CB   C  -5.370   2.696 -10.451 1.00 . A A . 58 PRO CB   1 1 
        2  2359 1 1 28 PRO CD   C  -7.485   3.326 -11.517 1.00 . A A . 58 PRO CD   1 1 
        2  2360 1 1 28 PRO CG   C  -6.633   3.511 -10.259 1.00 . A A . 58 PRO CG   1 1 
        2  2361 1 1 28 PRO HA   H  -4.876   1.416 -12.103 1.00 . A A . 58 PRO HA   1 1 
        2  2362 1 1 28 PRO HB2  H  -5.056   2.268  -9.509 1.00 . A A . 58 PRO HB2  1 1 
        2  2363 1 1 28 PRO HB3  H  -4.588   3.324 -10.851 1.00 . A A . 58 PRO HB3  1 1 
        2  2364 1 1 28 PRO HD2  H  -8.515   3.136 -11.248 1.00 . A A . 58 PRO HD2  1 1 
        2  2365 1 1 28 PRO HD3  H  -7.410   4.191 -12.157 1.00 . A A . 58 PRO HD3  1 1 
        2  2366 1 1 28 PRO HG2  H  -7.171   3.157  -9.391 1.00 . A A . 58 PRO HG2  1 1 
        2  2367 1 1 28 PRO HG3  H  -6.384   4.554 -10.141 1.00 . A A . 58 PRO HG3  1 1 
        2  2368 1 1 28 PRO N    N  -6.878   2.122 -12.200 1.00 . A A . 58 PRO N    1 1 
        2  2369 1 1 28 PRO O    O  -5.272  -0.586 -10.538 1.00 . A A . 58 PRO O    1 1 
        2  2370 1 1 29 GLU C    C  -7.745  -2.257 -10.747 1.00 . A A . 59 GLU C    1 1 
        2  2371 1 1 29 GLU CA   C  -7.800  -1.106  -9.727 1.00 . A A . 59 GLU CA   1 1 
        2  2372 1 1 29 GLU CB   C  -9.236  -0.933  -9.229 1.00 . A A . 59 GLU CB   1 1 
        2  2373 1 1 29 GLU CD   C -10.425  -0.535  -7.068 1.00 . A A . 59 GLU CD   1 1 
        2  2374 1 1 29 GLU CG   C  -9.232  -0.122  -7.931 1.00 . A A . 59 GLU CG   1 1 
        2  2375 1 1 29 GLU H    H  -7.990   0.863 -10.574 1.00 . A A . 59 GLU H    1 1 
        2  2376 1 1 29 GLU HA   H  -7.152  -1.333  -8.892 1.00 . A A . 59 GLU HA   1 1 
        2  2377 1 1 29 GLU HB2  H  -9.816  -0.413  -9.978 1.00 . A A . 59 GLU HB2  1 1 
        2  2378 1 1 29 GLU HB3  H  -9.672  -1.903  -9.043 1.00 . A A . 59 GLU HB3  1 1 
        2  2379 1 1 29 GLU HG2  H  -8.314  -0.310  -7.393 1.00 . A A . 59 GLU HG2  1 1 
        2  2380 1 1 29 GLU HG3  H  -9.305   0.930  -8.163 1.00 . A A . 59 GLU HG3  1 1 
        2  2381 1 1 29 GLU N    N  -7.345   0.151 -10.382 1.00 . A A . 59 GLU N    1 1 
        2  2382 1 1 29 GLU O    O  -7.839  -3.415 -10.386 1.00 . A A . 59 GLU O    1 1 
        2  2383 1 1 29 GLU OE1  O -10.561  -1.718  -6.806 1.00 . A A . 59 GLU OE1  1 1 
        2  2384 1 1 29 GLU OE2  O -11.183   0.340  -6.683 1.00 . A A . 59 GLU OE2  1 1 
        2  2385 1 1 30 MET C    C  -6.065  -3.434 -13.296 1.00 . A A . 60 MET C    1 1 
        2  2386 1 1 30 MET CA   C  -7.523  -3.017 -13.056 1.00 . A A . 60 MET CA   1 1 
        2  2387 1 1 30 MET CB   C  -8.117  -2.477 -14.363 1.00 . A A . 60 MET CB   1 1 
        2  2388 1 1 30 MET CE   C -10.105  -3.172 -16.907 1.00 . A A . 60 MET CE   1 1 
        2  2389 1 1 30 MET CG   C  -9.650  -2.544 -14.305 1.00 . A A . 60 MET CG   1 1 
        2  2390 1 1 30 MET H    H  -7.510  -1.011 -12.297 1.00 . A A . 60 MET H    1 1 
        2  2391 1 1 30 MET HA   H  -8.095  -3.872 -12.729 1.00 . A A . 60 MET HA   1 1 
        2  2392 1 1 30 MET HB2  H  -7.809  -1.450 -14.497 1.00 . A A . 60 MET HB2  1 1 
        2  2393 1 1 30 MET HB3  H  -7.759  -3.064 -15.191 1.00 . A A . 60 MET HB3  1 1 
        2  2394 1 1 30 MET HE1  H  -9.284  -2.468 -16.898 1.00 . A A . 60 MET HE1  1 1 
        2  2395 1 1 30 MET HE2  H -11.021  -2.651 -17.138 1.00 . A A . 60 MET HE2  1 1 
        2  2396 1 1 30 MET HE3  H  -9.926  -3.932 -17.654 1.00 . A A . 60 MET HE3  1 1 
        2  2397 1 1 30 MET HG2  H  -9.968  -2.658 -13.279 1.00 . A A . 60 MET HG2  1 1 
        2  2398 1 1 30 MET HG3  H -10.062  -1.630 -14.706 1.00 . A A . 60 MET HG3  1 1 
        2  2399 1 1 30 MET N    N  -7.589  -1.948 -12.021 1.00 . A A . 60 MET N    1 1 
        2  2400 1 1 30 MET O    O  -5.802  -4.431 -13.943 1.00 . A A . 60 MET O    1 1 
        2  2401 1 1 30 MET SD   S -10.247  -3.950 -15.278 1.00 . A A . 60 MET SD   1 1 
        2  2402 1 1 31 VAL C    C  -3.068  -3.535 -11.688 1.00 . A A . 61 VAL C    1 1 
        2  2403 1 1 31 VAL CA   C  -3.681  -3.036 -13.003 1.00 . A A . 61 VAL CA   1 1 
        2  2404 1 1 31 VAL CB   C  -2.927  -1.792 -13.488 1.00 . A A . 61 VAL CB   1 1 
        2  2405 1 1 31 VAL CG1  C  -1.471  -2.150 -13.798 1.00 . A A . 61 VAL CG1  1 1 
        2  2406 1 1 31 VAL CG2  C  -3.598  -1.257 -14.756 1.00 . A A . 61 VAL CG2  1 1 
        2  2407 1 1 31 VAL H    H  -5.339  -1.877 -12.280 1.00 . A A . 61 VAL H    1 1 
        2  2408 1 1 31 VAL HA   H  -3.614  -3.810 -13.750 1.00 . A A . 61 VAL HA   1 1 
        2  2409 1 1 31 VAL HB   H  -2.953  -1.034 -12.719 1.00 . A A . 61 VAL HB   1 1 
        2  2410 1 1 31 VAL HG11 H  -0.874  -1.250 -13.816 1.00 . A A . 61 VAL HG11 1 1 
        2  2411 1 1 31 VAL HG12 H  -1.418  -2.635 -14.761 1.00 . A A . 61 VAL HG12 1 1 
        2  2412 1 1 31 VAL HG13 H  -1.094  -2.818 -13.038 1.00 . A A . 61 VAL HG13 1 1 
        2  2413 1 1 31 VAL HG21 H  -2.850  -0.841 -15.413 1.00 . A A . 61 VAL HG21 1 1 
        2  2414 1 1 31 VAL HG22 H  -4.309  -0.489 -14.490 1.00 . A A . 61 VAL HG22 1 1 
        2  2415 1 1 31 VAL HG23 H  -4.111  -2.064 -15.260 1.00 . A A . 61 VAL HG23 1 1 
        2  2416 1 1 31 VAL N    N  -5.113  -2.680 -12.791 1.00 . A A . 61 VAL N    1 1 
        2  2417 1 1 31 VAL O    O  -3.129  -2.867 -10.674 1.00 . A A . 61 VAL O    1 1 
        2  2418 1 1 32 THR C    C  -0.393  -4.839 -10.384 1.00 . A A . 62 THR C    1 1 
        2  2419 1 1 32 THR CA   C  -1.861  -5.259 -10.463 1.00 . A A . 62 THR CA   1 1 
        2  2420 1 1 32 THR CB   C  -1.938  -6.788 -10.477 1.00 . A A . 62 THR CB   1 1 
        2  2421 1 1 32 THR CG2  C  -1.735  -7.322  -9.058 1.00 . A A . 62 THR CG2  1 1 
        2  2422 1 1 32 THR H    H  -2.444  -5.224 -12.527 1.00 . A A . 62 THR H    1 1 
        2  2423 1 1 32 THR HA   H  -2.390  -4.881  -9.609 1.00 . A A . 62 THR HA   1 1 
        2  2424 1 1 32 THR HB   H  -1.160  -7.183 -11.115 1.00 . A A . 62 THR HB   1 1 
        2  2425 1 1 32 THR HG1  H  -3.198  -8.151 -11.055 1.00 . A A . 62 THR HG1  1 1 
        2  2426 1 1 32 THR HG21 H  -0.696  -7.223  -8.781 1.00 . A A . 62 THR HG21 1 1 
        2  2427 1 1 32 THR HG22 H  -2.019  -8.364  -9.021 1.00 . A A . 62 THR HG22 1 1 
        2  2428 1 1 32 THR HG23 H  -2.345  -6.758  -8.369 1.00 . A A . 62 THR HG23 1 1 
        2  2429 1 1 32 THR N    N  -2.479  -4.707 -11.702 1.00 . A A . 62 THR N    1 1 
        2  2430 1 1 32 THR O    O   0.233  -4.538 -11.383 1.00 . A A . 62 THR O    1 1 
        2  2431 1 1 32 THR OG1  O  -3.208  -7.196 -10.965 1.00 . A A . 62 THR OG1  1 1 
        2  2432 1 1 33 VAL C    C   2.198  -5.330  -7.940 1.00 . A A . 63 VAL C    1 1 
        2  2433 1 1 33 VAL CA   C   1.586  -4.451  -9.029 1.00 . A A . 63 VAL CA   1 1 
        2  2434 1 1 33 VAL CB   C   1.674  -2.986  -8.613 1.00 . A A . 63 VAL CB   1 1 
        2  2435 1 1 33 VAL CG1  C   3.141  -2.552  -8.568 1.00 . A A . 63 VAL CG1  1 1 
        2  2436 1 1 33 VAL CG2  C   0.920  -2.125  -9.624 1.00 . A A . 63 VAL CG2  1 1 
        2  2437 1 1 33 VAL H    H  -0.372  -5.087  -8.417 1.00 . A A . 63 VAL H    1 1 
        2  2438 1 1 33 VAL HA   H   2.117  -4.600  -9.958 1.00 . A A . 63 VAL HA   1 1 
        2  2439 1 1 33 VAL HB   H   1.232  -2.869  -7.637 1.00 . A A . 63 VAL HB   1 1 
        2  2440 1 1 33 VAL HG11 H   3.687  -3.195  -7.895 1.00 . A A . 63 VAL HG11 1 1 
        2  2441 1 1 33 VAL HG12 H   3.202  -1.531  -8.222 1.00 . A A . 63 VAL HG12 1 1 
        2  2442 1 1 33 VAL HG13 H   3.567  -2.621  -9.558 1.00 . A A . 63 VAL HG13 1 1 
        2  2443 1 1 33 VAL HG21 H   1.331  -2.285 -10.610 1.00 . A A . 63 VAL HG21 1 1 
        2  2444 1 1 33 VAL HG22 H   1.021  -1.084  -9.356 1.00 . A A . 63 VAL HG22 1 1 
        2  2445 1 1 33 VAL HG23 H  -0.124  -2.399  -9.620 1.00 . A A . 63 VAL HG23 1 1 
        2  2446 1 1 33 VAL N    N   0.157  -4.833  -9.200 1.00 . A A . 63 VAL N    1 1 
        2  2447 1 1 33 VAL O    O   1.714  -5.374  -6.824 1.00 . A A . 63 VAL O    1 1 
        2  2448 1 1 34 GLN C    C   5.410  -6.889  -7.426 1.00 . A A . 64 GLN C    1 1 
        2  2449 1 1 34 GLN CA   C   3.888  -6.926  -7.252 1.00 . A A . 64 GLN CA   1 1 
        2  2450 1 1 34 GLN CB   C   3.367  -8.354  -7.453 1.00 . A A . 64 GLN CB   1 1 
        2  2451 1 1 34 GLN CD   C   2.483  -9.679  -9.383 1.00 . A A . 64 GLN CD   1 1 
        2  2452 1 1 34 GLN CG   C   3.642  -8.810  -8.890 1.00 . A A . 64 GLN CG   1 1 
        2  2453 1 1 34 GLN H    H   3.612  -5.987  -9.167 1.00 . A A . 64 GLN H    1 1 
        2  2454 1 1 34 GLN HA   H   3.632  -6.583  -6.263 1.00 . A A . 64 GLN HA   1 1 
        2  2455 1 1 34 GLN HB2  H   3.862  -9.019  -6.762 1.00 . A A . 64 GLN HB2  1 1 
        2  2456 1 1 34 GLN HB3  H   2.301  -8.374  -7.272 1.00 . A A . 64 GLN HB3  1 1 
        2  2457 1 1 34 GLN HE21 H   2.089  -8.516 -10.943 1.00 . A A . 64 GLN HE21 1 1 
        2  2458 1 1 34 GLN HE22 H   1.091  -9.879 -10.783 1.00 . A A . 64 GLN HE22 1 1 
        2  2459 1 1 34 GLN HG2  H   3.742  -7.946  -9.530 1.00 . A A . 64 GLN HG2  1 1 
        2  2460 1 1 34 GLN HG3  H   4.555  -9.383  -8.918 1.00 . A A . 64 GLN HG3  1 1 
        2  2461 1 1 34 GLN N    N   3.248  -6.036  -8.259 1.00 . A A . 64 GLN N    1 1 
        2  2462 1 1 34 GLN NE2  N   1.834  -9.329 -10.459 1.00 . A A . 64 GLN NE2  1 1 
        2  2463 1 1 34 GLN O    O   5.923  -7.120  -8.504 1.00 . A A . 64 GLN O    1 1 
        2  2464 1 1 34 GLN OE1  O   2.166 -10.687  -8.783 1.00 . A A . 64 GLN OE1  1 1 
        2  2465 1 1 35 LEU C    C   8.251  -7.791  -5.939 1.00 . A A . 65 LEU C    1 1 
        2  2466 1 1 35 LEU CA   C   7.613  -6.509  -6.473 1.00 . A A . 65 LEU CA   1 1 
        2  2467 1 1 35 LEU CB   C   8.113  -5.315  -5.661 1.00 . A A . 65 LEU CB   1 1 
        2  2468 1 1 35 LEU CD1  C   8.667  -4.964  -3.244 1.00 . A A . 65 LEU CD1  1 1 
        2  2469 1 1 35 LEU CD2  C   6.367  -4.466  -4.080 1.00 . A A . 65 LEU CD2  1 1 
        2  2470 1 1 35 LEU CG   C   7.575  -5.395  -4.227 1.00 . A A . 65 LEU CG   1 1 
        2  2471 1 1 35 LEU H    H   5.696  -6.387  -5.522 1.00 . A A . 65 LEU H    1 1 
        2  2472 1 1 35 LEU HA   H   7.894  -6.379  -7.502 1.00 . A A . 65 LEU HA   1 1 
        2  2473 1 1 35 LEU HB2  H   9.187  -5.329  -5.642 1.00 . A A . 65 LEU HB2  1 1 
        2  2474 1 1 35 LEU HB3  H   7.774  -4.399  -6.122 1.00 . A A . 65 LEU HB3  1 1 
        2  2475 1 1 35 LEU HD11 H   9.171  -4.090  -3.628 1.00 . A A . 65 LEU HD11 1 1 
        2  2476 1 1 35 LEU HD12 H   9.378  -5.767  -3.122 1.00 . A A . 65 LEU HD12 1 1 
        2  2477 1 1 35 LEU HD13 H   8.219  -4.732  -2.289 1.00 . A A . 65 LEU HD13 1 1 
        2  2478 1 1 35 LEU HD21 H   6.695  -3.503  -3.720 1.00 . A A . 65 LEU HD21 1 1 
        2  2479 1 1 35 LEU HD22 H   5.667  -4.894  -3.378 1.00 . A A . 65 LEU HD22 1 1 
        2  2480 1 1 35 LEU HD23 H   5.887  -4.347  -5.040 1.00 . A A . 65 LEU HD23 1 1 
        2  2481 1 1 35 LEU HG   H   7.279  -6.411  -4.009 1.00 . A A . 65 LEU HG   1 1 
        2  2482 1 1 35 LEU N    N   6.131  -6.582  -6.374 1.00 . A A . 65 LEU N    1 1 
        2  2483 1 1 35 LEU O    O   7.630  -8.562  -5.232 1.00 . A A . 65 LEU O    1 1 
        2  2484 1 1 36 GLU C    C  11.697  -8.934  -5.674 1.00 . A A . 66 GLU C    1 1 
        2  2485 1 1 36 GLU CA   C  10.203  -9.240  -5.807 1.00 . A A . 66 GLU CA   1 1 
        2  2486 1 1 36 GLU CB   C   9.992 -10.373  -6.818 1.00 . A A . 66 GLU CB   1 1 
        2  2487 1 1 36 GLU CD   C   8.272 -11.468  -5.364 1.00 . A A . 66 GLU CD   1 1 
        2  2488 1 1 36 GLU CG   C   8.550 -10.874  -6.748 1.00 . A A . 66 GLU CG   1 1 
        2  2489 1 1 36 GLU H    H   9.965  -7.374  -6.850 1.00 . A A . 66 GLU H    1 1 
        2  2490 1 1 36 GLU HA   H   9.811  -9.536  -4.846 1.00 . A A . 66 GLU HA   1 1 
        2  2491 1 1 36 GLU HB2  H  10.185 -10.005  -7.811 1.00 . A A . 66 GLU HB2  1 1 
        2  2492 1 1 36 GLU HB3  H  10.667 -11.185  -6.598 1.00 . A A . 66 GLU HB3  1 1 
        2  2493 1 1 36 GLU HG2  H   7.879 -10.048  -6.932 1.00 . A A . 66 GLU HG2  1 1 
        2  2494 1 1 36 GLU HG3  H   8.400 -11.632  -7.500 1.00 . A A . 66 GLU HG3  1 1 
        2  2495 1 1 36 GLU N    N   9.495  -8.016  -6.279 1.00 . A A . 66 GLU N    1 1 
        2  2496 1 1 36 GLU O    O  12.143  -7.851  -5.996 1.00 . A A . 66 GLU O    1 1 
        2  2497 1 1 36 GLU OE1  O   8.976 -12.388  -4.984 1.00 . A A . 66 GLU OE1  1 1 
        2  2498 1 1 36 GLU OE2  O   7.359 -10.991  -4.709 1.00 . A A . 66 GLU OE2  1 1 
        2  2499 1 1 37 GLN C    C  14.690 -10.961  -5.192 1.00 . A A . 67 GLN C    1 1 
        2  2500 1 1 37 GLN CA   C  13.937  -9.638  -5.034 1.00 . A A . 67 GLN CA   1 1 
        2  2501 1 1 37 GLN CB   C  14.210  -9.063  -3.641 1.00 . A A . 67 GLN CB   1 1 
        2  2502 1 1 37 GLN CD   C  13.915  -7.071  -2.160 1.00 . A A . 67 GLN CD   1 1 
        2  2503 1 1 37 GLN CG   C  13.734  -7.610  -3.581 1.00 . A A . 67 GLN CG   1 1 
        2  2504 1 1 37 GLN H    H  12.085 -10.739  -4.936 1.00 . A A . 67 GLN H    1 1 
        2  2505 1 1 37 GLN HA   H  14.273  -8.938  -5.786 1.00 . A A . 67 GLN HA   1 1 
        2  2506 1 1 37 GLN HB2  H  13.682  -9.648  -2.902 1.00 . A A . 67 GLN HB2  1 1 
        2  2507 1 1 37 GLN HB3  H  15.270  -9.101  -3.440 1.00 . A A . 67 GLN HB3  1 1 
        2  2508 1 1 37 GLN HE21 H  12.224  -6.031  -2.190 1.00 . A A . 67 GLN HE21 1 1 
        2  2509 1 1 37 GLN HE22 H  13.115  -5.925  -0.750 1.00 . A A . 67 GLN HE22 1 1 
        2  2510 1 1 37 GLN HG2  H  14.312  -7.013  -4.270 1.00 . A A . 67 GLN HG2  1 1 
        2  2511 1 1 37 GLN HG3  H  12.690  -7.561  -3.849 1.00 . A A . 67 GLN HG3  1 1 
        2  2512 1 1 37 GLN N    N  12.469  -9.876  -5.195 1.00 . A A . 67 GLN N    1 1 
        2  2513 1 1 37 GLN NE2  N  13.009  -6.277  -1.658 1.00 . A A . 67 GLN NE2  1 1 
        2  2514 1 1 37 GLN O    O  14.151 -12.023  -4.941 1.00 . A A . 67 GLN O    1 1 
        2  2515 1 1 37 GLN OE1  O  14.889  -7.376  -1.502 1.00 . A A . 67 GLN OE1  1 1 
        2  2516 1 1 38 LYS C    C  17.857 -12.184  -4.736 1.00 . A A . 68 LYS C    1 1 
        2  2517 1 1 38 LYS CA   C  16.729 -12.154  -5.772 1.00 . A A . 68 LYS CA   1 1 
        2  2518 1 1 38 LYS CB   C  17.325 -12.201  -7.182 1.00 . A A . 68 LYS CB   1 1 
        2  2519 1 1 38 LYS CD   C  16.181 -11.467  -9.294 1.00 . A A . 68 LYS CD   1 1 
        2  2520 1 1 38 LYS CE   C  17.449 -11.552 -10.144 1.00 . A A . 68 LYS CE   1 1 
        2  2521 1 1 38 LYS CG   C  16.225 -12.540  -8.201 1.00 . A A . 68 LYS CG   1 1 
        2  2522 1 1 38 LYS H    H  16.344 -10.033  -5.793 1.00 . A A . 68 LYS H    1 1 
        2  2523 1 1 38 LYS HA   H  16.087 -13.008  -5.627 1.00 . A A . 68 LYS HA   1 1 
        2  2524 1 1 38 LYS HB2  H  17.760 -11.242  -7.417 1.00 . A A . 68 LYS HB2  1 1 
        2  2525 1 1 38 LYS HB3  H  18.091 -12.961  -7.220 1.00 . A A . 68 LYS HB3  1 1 
        2  2526 1 1 38 LYS HD2  H  15.314 -11.628  -9.920 1.00 . A A . 68 LYS HD2  1 1 
        2  2527 1 1 38 LYS HD3  H  16.120 -10.490  -8.839 1.00 . A A . 68 LYS HD3  1 1 
        2  2528 1 1 38 LYS HE2  H  17.569 -10.637 -10.705 1.00 . A A . 68 LYS HE2  1 1 
        2  2529 1 1 38 LYS HE3  H  18.305 -11.694  -9.502 1.00 . A A . 68 LYS HE3  1 1 
        2  2530 1 1 38 LYS HG2  H  16.437 -13.499  -8.649 1.00 . A A . 68 LYS HG2  1 1 
        2  2531 1 1 38 LYS HG3  H  15.266 -12.580  -7.704 1.00 . A A . 68 LYS HG3  1 1 
        2  2532 1 1 38 LYS HZ1  H  16.722 -12.439 -11.883 1.00 . A A . 68 LYS HZ1  1 1 
        2  2533 1 1 38 LYS HZ2  H  16.937 -13.521 -10.591 1.00 . A A . 68 LYS HZ2  1 1 
        2  2534 1 1 38 LYS HZ3  H  18.284 -12.943 -11.451 1.00 . A A . 68 LYS HZ3  1 1 
        2  2535 1 1 38 LYS N    N  15.933 -10.903  -5.602 1.00 . A A . 68 LYS N    1 1 
        2  2536 1 1 38 LYS NZ   N  17.340 -12.700 -11.088 1.00 . A A . 68 LYS NZ   1 1 
        2  2537 1 1 38 LYS O    O  18.132 -11.197  -4.079 1.00 . A A . 68 LYS O    1 1 
        2  2538 1 1 39 ASP C    C  20.889 -12.754  -4.118 1.00 . A A . 69 ASP C    1 1 
        2  2539 1 1 39 ASP CA   C  19.608 -13.421  -3.590 1.00 . A A . 69 ASP CA   1 1 
        2  2540 1 1 39 ASP CB   C  19.888 -14.899  -3.309 1.00 . A A . 69 ASP CB   1 1 
        2  2541 1 1 39 ASP CG   C  18.808 -15.457  -2.380 1.00 . A A . 69 ASP CG   1 1 
        2  2542 1 1 39 ASP H    H  18.257 -14.089  -5.119 1.00 . A A . 69 ASP H    1 1 
        2  2543 1 1 39 ASP HA   H  19.305 -12.940  -2.677 1.00 . A A . 69 ASP HA   1 1 
        2  2544 1 1 39 ASP HB2  H  19.884 -15.450  -4.239 1.00 . A A . 69 ASP HB2  1 1 
        2  2545 1 1 39 ASP HB3  H  20.854 -14.999  -2.835 1.00 . A A . 69 ASP HB3  1 1 
        2  2546 1 1 39 ASP N    N  18.504 -13.311  -4.584 1.00 . A A . 69 ASP N    1 1 
        2  2547 1 1 39 ASP O    O  21.888 -12.704  -3.425 1.00 . A A . 69 ASP O    1 1 
        2  2548 1 1 39 ASP OD1  O  18.484 -14.789  -1.413 1.00 . A A . 69 ASP OD1  1 1 
        2  2549 1 1 39 ASP OD2  O  18.323 -16.543  -2.653 1.00 . A A . 69 ASP OD2  1 1 
        2  2550 1 1 40 GLY C    C  22.012 -10.082  -5.713 1.00 . A A . 70 GLY C    1 1 
        2  2551 1 1 40 GLY CA   C  22.107 -11.599  -5.884 1.00 . A A . 70 GLY CA   1 1 
        2  2552 1 1 40 GLY H    H  20.072 -12.301  -5.882 1.00 . A A . 70 GLY H    1 1 
        2  2553 1 1 40 GLY HA2  H  22.975 -11.968  -5.356 1.00 . A A . 70 GLY HA2  1 1 
        2  2554 1 1 40 GLY HA3  H  22.196 -11.834  -6.932 1.00 . A A . 70 GLY HA3  1 1 
        2  2555 1 1 40 GLY N    N  20.879 -12.250  -5.332 1.00 . A A . 70 GLY N    1 1 
        2  2556 1 1 40 GLY O    O  22.497  -9.327  -6.535 1.00 . A A . 70 GLY O    1 1 
        2  2557 1 1 41 ASP C    C  20.506  -7.528  -5.598 1.00 . A A . 71 ASP C    1 1 
        2  2558 1 1 41 ASP CA   C  21.244  -8.158  -4.418 1.00 . A A . 71 ASP CA   1 1 
        2  2559 1 1 41 ASP CB   C  22.629  -7.520  -4.270 1.00 . A A . 71 ASP CB   1 1 
        2  2560 1 1 41 ASP CG   C  23.162  -7.775  -2.858 1.00 . A A . 71 ASP CG   1 1 
        2  2561 1 1 41 ASP H    H  20.997 -10.263  -4.017 1.00 . A A . 71 ASP H    1 1 
        2  2562 1 1 41 ASP HA   H  20.675  -7.996  -3.515 1.00 . A A . 71 ASP HA   1 1 
        2  2563 1 1 41 ASP HB2  H  23.306  -7.949  -4.993 1.00 . A A . 71 ASP HB2  1 1 
        2  2564 1 1 41 ASP HB3  H  22.555  -6.456  -4.436 1.00 . A A . 71 ASP HB3  1 1 
        2  2565 1 1 41 ASP N    N  21.384  -9.629  -4.654 1.00 . A A . 71 ASP N    1 1 
        2  2566 1 1 41 ASP O    O  20.924  -6.525  -6.149 1.00 . A A . 71 ASP O    1 1 
        2  2567 1 1 41 ASP OD1  O  22.830  -7.004  -1.973 1.00 . A A . 71 ASP OD1  1 1 
        2  2568 1 1 41 ASP OD2  O  23.893  -8.736  -2.686 1.00 . A A . 71 ASP OD2  1 1 
        2  2569 1 1 42 ILE C    C  17.178  -7.417  -6.757 1.00 . A A . 72 ILE C    1 1 
        2  2570 1 1 42 ILE CA   C  18.645  -7.595  -7.155 1.00 . A A . 72 ILE CA   1 1 
        2  2571 1 1 42 ILE CB   C  18.745  -8.582  -8.323 1.00 . A A . 72 ILE CB   1 1 
        2  2572 1 1 42 ILE CD1  C  20.402  -9.824  -9.792 1.00 . A A . 72 ILE CD1  1 1 
        2  2573 1 1 42 ILE CG1  C  20.219  -9.001  -8.507 1.00 . A A . 72 ILE CG1  1 1 
        2  2574 1 1 42 ILE CG2  C  18.212  -7.910  -9.591 1.00 . A A . 72 ILE CG2  1 1 
        2  2575 1 1 42 ILE H    H  19.116  -8.939  -5.545 1.00 . A A . 72 ILE H    1 1 
        2  2576 1 1 42 ILE HA   H  19.055  -6.642  -7.455 1.00 . A A . 72 ILE HA   1 1 
        2  2577 1 1 42 ILE HB   H  18.149  -9.453  -8.102 1.00 . A A . 72 ILE HB   1 1 
        2  2578 1 1 42 ILE HD11 H  20.993  -9.261 -10.499 1.00 . A A . 72 ILE HD11 1 1 
        2  2579 1 1 42 ILE HD12 H  19.436 -10.041 -10.222 1.00 . A A . 72 ILE HD12 1 1 
        2  2580 1 1 42 ILE HD13 H  20.907 -10.749  -9.557 1.00 . A A . 72 ILE HD13 1 1 
        2  2581 1 1 42 ILE HG12 H  20.836  -8.118  -8.552 1.00 . A A . 72 ILE HG12 1 1 
        2  2582 1 1 42 ILE HG13 H  20.523  -9.598  -7.660 1.00 . A A . 72 ILE HG13 1 1 
        2  2583 1 1 42 ILE HG21 H  18.287  -8.597 -10.420 1.00 . A A . 72 ILE HG21 1 1 
        2  2584 1 1 42 ILE HG22 H  18.794  -7.027  -9.802 1.00 . A A . 72 ILE HG22 1 1 
        2  2585 1 1 42 ILE HG23 H  17.178  -7.635  -9.444 1.00 . A A . 72 ILE HG23 1 1 
        2  2586 1 1 42 ILE N    N  19.417  -8.126  -5.998 1.00 . A A . 72 ILE N    1 1 
        2  2587 1 1 42 ILE O    O  16.699  -8.035  -5.824 1.00 . A A . 72 ILE O    1 1 
        2  2588 1 1 43 SER C    C  14.197  -6.554  -8.407 1.00 . A A . 73 SER C    1 1 
        2  2589 1 1 43 SER CA   C  15.027  -6.352  -7.144 1.00 . A A . 73 SER CA   1 1 
        2  2590 1 1 43 SER CB   C  14.836  -4.924  -6.629 1.00 . A A . 73 SER CB   1 1 
        2  2591 1 1 43 SER H    H  16.877  -6.099  -8.211 1.00 . A A . 73 SER H    1 1 
        2  2592 1 1 43 SER HA   H  14.706  -7.055  -6.388 1.00 . A A . 73 SER HA   1 1 
        2  2593 1 1 43 SER HB2  H  14.811  -4.242  -7.460 1.00 . A A . 73 SER HB2  1 1 
        2  2594 1 1 43 SER HB3  H  13.903  -4.861  -6.084 1.00 . A A . 73 SER HB3  1 1 
        2  2595 1 1 43 SER HG   H  15.652  -4.752  -4.871 1.00 . A A . 73 SER HG   1 1 
        2  2596 1 1 43 SER N    N  16.465  -6.579  -7.463 1.00 . A A . 73 SER N    1 1 
        2  2597 1 1 43 SER O    O  14.717  -6.574  -9.507 1.00 . A A . 73 SER O    1 1 
        2  2598 1 1 43 SER OG   O  15.922  -4.585  -5.776 1.00 . A A . 73 SER OG   1 1 
        2  2599 1 1 44 ILE C    C  10.713  -6.195  -9.217 1.00 . A A . 74 ILE C    1 1 
        2  2600 1 1 44 ILE CA   C  12.032  -6.941  -9.430 1.00 . A A . 74 ILE CA   1 1 
        2  2601 1 1 44 ILE CB   C  11.770  -8.445  -9.563 1.00 . A A . 74 ILE CB   1 1 
        2  2602 1 1 44 ILE CD1  C  12.865 -10.690  -9.814 1.00 . A A . 74 ILE CD1  1 1 
        2  2603 1 1 44 ILE CG1  C  13.099  -9.175  -9.793 1.00 . A A . 74 ILE CG1  1 1 
        2  2604 1 1 44 ILE CG2  C  10.818  -8.724 -10.734 1.00 . A A . 74 ILE CG2  1 1 
        2  2605 1 1 44 ILE H    H  12.525  -6.711  -7.353 1.00 . A A . 74 ILE H    1 1 
        2  2606 1 1 44 ILE HA   H  12.518  -6.576 -10.319 1.00 . A A . 74 ILE HA   1 1 
        2  2607 1 1 44 ILE HB   H  11.325  -8.799  -8.653 1.00 . A A . 74 ILE HB   1 1 
        2  2608 1 1 44 ILE HD11 H  13.122 -11.106  -8.851 1.00 . A A . 74 ILE HD11 1 1 
        2  2609 1 1 44 ILE HD12 H  13.483 -11.138 -10.577 1.00 . A A . 74 ILE HD12 1 1 
        2  2610 1 1 44 ILE HD13 H  11.826 -10.893 -10.027 1.00 . A A . 74 ILE HD13 1 1 
        2  2611 1 1 44 ILE HG12 H  13.522  -8.863 -10.734 1.00 . A A . 74 ILE HG12 1 1 
        2  2612 1 1 44 ILE HG13 H  13.782  -8.934  -8.994 1.00 . A A . 74 ILE HG13 1 1 
        2  2613 1 1 44 ILE HG21 H  11.172  -8.214 -11.617 1.00 . A A . 74 ILE HG21 1 1 
        2  2614 1 1 44 ILE HG22 H   9.829  -8.368 -10.485 1.00 . A A . 74 ILE HG22 1 1 
        2  2615 1 1 44 ILE HG23 H  10.780  -9.787 -10.921 1.00 . A A . 74 ILE HG23 1 1 
        2  2616 1 1 44 ILE N    N  12.913  -6.720  -8.253 1.00 . A A . 74 ILE N    1 1 
        2  2617 1 1 44 ILE O    O  10.382  -5.808  -8.112 1.00 . A A . 74 ILE O    1 1 
        2  2618 1 1 45 LEU C    C   7.722  -5.732 -11.262 1.00 . A A . 75 LEU C    1 1 
        2  2619 1 1 45 LEU CA   C   8.657  -5.295 -10.136 1.00 . A A . 75 LEU CA   1 1 
        2  2620 1 1 45 LEU CB   C   8.875  -3.780 -10.202 1.00 . A A . 75 LEU CB   1 1 
        2  2621 1 1 45 LEU CD1  C   7.740  -2.296  -8.522 1.00 . A A . 75 LEU CD1  1 1 
        2  2622 1 1 45 LEU CD2  C   7.208  -2.056 -10.952 1.00 . A A . 75 LEU CD2  1 1 
        2  2623 1 1 45 LEU CG   C   7.567  -3.052  -9.843 1.00 . A A . 75 LEU CG   1 1 
        2  2624 1 1 45 LEU H    H  10.243  -6.330 -11.139 1.00 . A A . 75 LEU H    1 1 
        2  2625 1 1 45 LEU HA   H   8.216  -5.553  -9.193 1.00 . A A . 75 LEU HA   1 1 
        2  2626 1 1 45 LEU HB2  H   9.653  -3.502  -9.505 1.00 . A A . 75 LEU HB2  1 1 
        2  2627 1 1 45 LEU HB3  H   9.177  -3.507 -11.201 1.00 . A A . 75 LEU HB3  1 1 
        2  2628 1 1 45 LEU HD11 H   6.811  -2.317  -7.971 1.00 . A A . 75 LEU HD11 1 1 
        2  2629 1 1 45 LEU HD12 H   8.014  -1.272  -8.725 1.00 . A A . 75 LEU HD12 1 1 
        2  2630 1 1 45 LEU HD13 H   8.516  -2.767  -7.937 1.00 . A A . 75 LEU HD13 1 1 
        2  2631 1 1 45 LEU HD21 H   7.879  -1.212 -10.908 1.00 . A A . 75 LEU HD21 1 1 
        2  2632 1 1 45 LEU HD22 H   6.192  -1.715 -10.815 1.00 . A A . 75 LEU HD22 1 1 
        2  2633 1 1 45 LEU HD23 H   7.299  -2.539 -11.913 1.00 . A A . 75 LEU HD23 1 1 
        2  2634 1 1 45 LEU HG   H   6.768  -3.772  -9.737 1.00 . A A . 75 LEU HG   1 1 
        2  2635 1 1 45 LEU N    N   9.957  -6.002 -10.267 1.00 . A A . 75 LEU N    1 1 
        2  2636 1 1 45 LEU O    O   7.781  -5.224 -12.365 1.00 . A A . 75 LEU O    1 1 
        2  2637 1 1 46 GLU C    C   4.581  -6.402 -11.853 1.00 . A A . 76 GLU C    1 1 
        2  2638 1 1 46 GLU CA   C   5.901  -7.153 -12.016 1.00 . A A . 76 GLU CA   1 1 
        2  2639 1 1 46 GLU CB   C   5.652  -8.654 -11.826 1.00 . A A . 76 GLU CB   1 1 
        2  2640 1 1 46 GLU CD   C   6.725 -10.893 -11.539 1.00 . A A . 76 GLU CD   1 1 
        2  2641 1 1 46 GLU CG   C   6.987  -9.397 -11.715 1.00 . A A . 76 GLU CG   1 1 
        2  2642 1 1 46 GLU H    H   6.833  -7.054 -10.079 1.00 . A A . 76 GLU H    1 1 
        2  2643 1 1 46 GLU HA   H   6.306  -6.972 -13.001 1.00 . A A . 76 GLU HA   1 1 
        2  2644 1 1 46 GLU HB2  H   5.079  -8.809 -10.925 1.00 . A A . 76 GLU HB2  1 1 
        2  2645 1 1 46 GLU HB3  H   5.099  -9.036 -12.671 1.00 . A A . 76 GLU HB3  1 1 
        2  2646 1 1 46 GLU HG2  H   7.568  -9.234 -12.610 1.00 . A A . 76 GLU HG2  1 1 
        2  2647 1 1 46 GLU HG3  H   7.533  -9.028 -10.859 1.00 . A A . 76 GLU HG3  1 1 
        2  2648 1 1 46 GLU N    N   6.857  -6.670 -10.981 1.00 . A A . 76 GLU N    1 1 
        2  2649 1 1 46 GLU O    O   4.160  -6.120 -10.749 1.00 . A A . 76 GLU O    1 1 
        2  2650 1 1 46 GLU OE1  O   6.085 -11.254 -10.565 1.00 . A A . 76 GLU OE1  1 1 
        2  2651 1 1 46 GLU OE2  O   7.167 -11.655 -12.384 1.00 . A A . 76 GLU OE2  1 1 
        2  2652 1 1 47 LEU C    C   1.646  -5.921 -13.861 1.00 . A A . 77 LEU C    1 1 
        2  2653 1 1 47 LEU CA   C   2.623  -5.356 -12.830 1.00 . A A . 77 LEU CA   1 1 
        2  2654 1 1 47 LEU CB   C   2.832  -3.855 -13.074 1.00 . A A . 77 LEU CB   1 1 
        2  2655 1 1 47 LEU CD1  C   3.306  -2.258 -14.934 1.00 . A A . 77 LEU CD1  1 1 
        2  2656 1 1 47 LEU CD2  C   5.141  -3.677 -14.013 1.00 . A A . 77 LEU CD2  1 1 
        2  2657 1 1 47 LEU CG   C   3.648  -3.629 -14.349 1.00 . A A . 77 LEU CG   1 1 
        2  2658 1 1 47 LEU H    H   4.280  -6.323 -13.815 1.00 . A A . 77 LEU H    1 1 
        2  2659 1 1 47 LEU HA   H   2.215  -5.500 -11.838 1.00 . A A . 77 LEU HA   1 1 
        2  2660 1 1 47 LEU HB2  H   1.870  -3.373 -13.177 1.00 . A A . 77 LEU HB2  1 1 
        2  2661 1 1 47 LEU HB3  H   3.358  -3.427 -12.233 1.00 . A A . 77 LEU HB3  1 1 
        2  2662 1 1 47 LEU HD11 H   4.150  -1.885 -15.496 1.00 . A A . 77 LEU HD11 1 1 
        2  2663 1 1 47 LEU HD12 H   3.076  -1.572 -14.132 1.00 . A A . 77 LEU HD12 1 1 
        2  2664 1 1 47 LEU HD13 H   2.451  -2.348 -15.588 1.00 . A A . 77 LEU HD13 1 1 
        2  2665 1 1 47 LEU HD21 H   5.478  -4.703 -14.012 1.00 . A A . 77 LEU HD21 1 1 
        2  2666 1 1 47 LEU HD22 H   5.306  -3.243 -13.039 1.00 . A A . 77 LEU HD22 1 1 
        2  2667 1 1 47 LEU HD23 H   5.694  -3.119 -14.755 1.00 . A A . 77 LEU HD23 1 1 
        2  2668 1 1 47 LEU HG   H   3.412  -4.394 -15.070 1.00 . A A . 77 LEU HG   1 1 
        2  2669 1 1 47 LEU N    N   3.922  -6.081 -12.935 1.00 . A A . 77 LEU N    1 1 
        2  2670 1 1 47 LEU O    O   1.941  -5.997 -15.039 1.00 . A A . 77 LEU O    1 1 
        2  2671 1 1 48 ASN C    C  -1.378  -5.753 -14.898 1.00 . A A . 78 ASN C    1 1 
        2  2672 1 1 48 ASN CA   C  -0.515  -6.891 -14.365 1.00 . A A . 78 ASN CA   1 1 
        2  2673 1 1 48 ASN CB   C  -1.407  -7.879 -13.621 1.00 . A A . 78 ASN CB   1 1 
        2  2674 1 1 48 ASN CG   C  -0.557  -8.884 -12.830 1.00 . A A . 78 ASN CG   1 1 
        2  2675 1 1 48 ASN H    H   0.269  -6.266 -12.473 1.00 . A A . 78 ASN H    1 1 
        2  2676 1 1 48 ASN HA   H  -0.014  -7.389 -15.183 1.00 . A A . 78 ASN HA   1 1 
        2  2677 1 1 48 ASN HB2  H  -2.044  -7.334 -12.943 1.00 . A A . 78 ASN HB2  1 1 
        2  2678 1 1 48 ASN HB3  H  -2.013  -8.405 -14.330 1.00 . A A . 78 ASN HB3  1 1 
        2  2679 1 1 48 ASN HD21 H   0.936  -8.892 -14.138 1.00 . A A . 78 ASN HD21 1 1 
        2  2680 1 1 48 ASN HD22 H   1.151  -9.897 -12.788 1.00 . A A . 78 ASN HD22 1 1 
        2  2681 1 1 48 ASN N    N   0.485  -6.327 -13.425 1.00 . A A . 78 ASN N    1 1 
        2  2682 1 1 48 ASN ND2  N   0.607  -9.255 -13.291 1.00 . A A . 78 ASN ND2  1 1 
        2  2683 1 1 48 ASN O    O  -1.717  -4.843 -14.172 1.00 . A A . 78 ASN O    1 1 
        2  2684 1 1 48 ASN OD1  O  -0.962  -9.338 -11.778 1.00 . A A . 78 ASN OD1  1 1 
        2  2685 1 1 49 VAL C    C  -3.810  -5.315 -17.401 1.00 . A A . 79 VAL C    1 1 
        2  2686 1 1 49 VAL CA   C  -2.579  -4.707 -16.726 1.00 . A A . 79 VAL CA   1 1 
        2  2687 1 1 49 VAL CB   C  -1.771  -3.908 -17.750 1.00 . A A . 79 VAL CB   1 1 
        2  2688 1 1 49 VAL CG1  C  -2.549  -2.644 -18.120 1.00 . A A . 79 VAL CG1  1 1 
        2  2689 1 1 49 VAL CG2  C  -0.408  -3.520 -17.150 1.00 . A A . 79 VAL CG2  1 1 
        2  2690 1 1 49 VAL H    H  -1.441  -6.540 -16.720 1.00 . A A . 79 VAL H    1 1 
        2  2691 1 1 49 VAL HA   H  -2.899  -4.050 -15.930 1.00 . A A . 79 VAL HA   1 1 
        2  2692 1 1 49 VAL HB   H  -1.620  -4.509 -18.634 1.00 . A A . 79 VAL HB   1 1 
        2  2693 1 1 49 VAL HG11 H  -2.463  -1.923 -17.322 1.00 . A A . 79 VAL HG11 1 1 
        2  2694 1 1 49 VAL HG12 H  -3.589  -2.895 -18.268 1.00 . A A . 79 VAL HG12 1 1 
        2  2695 1 1 49 VAL HG13 H  -2.145  -2.227 -19.030 1.00 . A A . 79 VAL HG13 1 1 
        2  2696 1 1 49 VAL HG21 H  -0.223  -2.469 -17.313 1.00 . A A . 79 VAL HG21 1 1 
        2  2697 1 1 49 VAL HG22 H   0.371  -4.098 -17.625 1.00 . A A . 79 VAL HG22 1 1 
        2  2698 1 1 49 VAL HG23 H  -0.407  -3.725 -16.087 1.00 . A A . 79 VAL HG23 1 1 
        2  2699 1 1 49 VAL N    N  -1.733  -5.796 -16.153 1.00 . A A . 79 VAL N    1 1 
        2  2700 1 1 49 VAL O    O  -3.772  -5.690 -18.556 1.00 . A A . 79 VAL O    1 1 
        2  2701 1 1 50 THR C    C  -6.932  -4.920 -18.003 1.00 . A A . 80 THR C    1 1 
        2  2702 1 1 50 THR CA   C  -6.144  -6.002 -17.261 1.00 . A A . 80 THR CA   1 1 
        2  2703 1 1 50 THR CB   C  -7.006  -6.573 -16.132 1.00 . A A . 80 THR CB   1 1 
        2  2704 1 1 50 THR CG2  C  -8.212  -7.304 -16.724 1.00 . A A . 80 THR CG2  1 1 
        2  2705 1 1 50 THR H    H  -4.897  -5.105 -15.751 1.00 . A A . 80 THR H    1 1 
        2  2706 1 1 50 THR HA   H  -5.885  -6.793 -17.950 1.00 . A A . 80 THR HA   1 1 
        2  2707 1 1 50 THR HB   H  -7.352  -5.769 -15.501 1.00 . A A . 80 THR HB   1 1 
        2  2708 1 1 50 THR HG1  H  -6.738  -7.716 -14.581 1.00 . A A . 80 THR HG1  1 1 
        2  2709 1 1 50 THR HG21 H  -8.615  -7.986 -15.991 1.00 . A A . 80 THR HG21 1 1 
        2  2710 1 1 50 THR HG22 H  -7.904  -7.857 -17.599 1.00 . A A . 80 THR HG22 1 1 
        2  2711 1 1 50 THR HG23 H  -8.969  -6.584 -17.001 1.00 . A A . 80 THR HG23 1 1 
        2  2712 1 1 50 THR N    N  -4.899  -5.415 -16.680 1.00 . A A . 80 THR N    1 1 
        2  2713 1 1 50 THR O    O  -7.565  -4.077 -17.397 1.00 . A A . 80 THR O    1 1 
        2  2714 1 1 50 THR OG1  O  -6.231  -7.482 -15.362 1.00 . A A . 80 THR OG1  1 1 
        2  2715 1 1 51 LEU C    C  -9.072  -4.471 -20.380 1.00 . A A . 81 LEU C    1 1 
        2  2716 1 1 51 LEU CA   C  -7.653  -3.936 -20.105 1.00 . A A . 81 LEU CA   1 1 
        2  2717 1 1 51 LEU CB   C  -6.927  -3.717 -21.431 1.00 . A A . 81 LEU CB   1 1 
        2  2718 1 1 51 LEU CD1  C  -4.564  -3.891 -22.229 1.00 . A A . 81 LEU CD1  1 1 
        2  2719 1 1 51 LEU CD2  C  -5.385  -1.759 -21.222 1.00 . A A . 81 LEU CD2  1 1 
        2  2720 1 1 51 LEU CG   C  -5.482  -3.286 -21.166 1.00 . A A . 81 LEU CG   1 1 
        2  2721 1 1 51 LEU H    H  -6.392  -5.637 -19.777 1.00 . A A . 81 LEU H    1 1 
        2  2722 1 1 51 LEU HA   H  -7.700  -3.008 -19.556 1.00 . A A . 81 LEU HA   1 1 
        2  2723 1 1 51 LEU HB2  H  -6.931  -4.637 -21.998 1.00 . A A . 81 LEU HB2  1 1 
        2  2724 1 1 51 LEU HB3  H  -7.432  -2.952 -21.990 1.00 . A A . 81 LEU HB3  1 1 
        2  2725 1 1 51 LEU HD11 H  -4.799  -3.465 -23.193 1.00 . A A . 81 LEU HD11 1 1 
        2  2726 1 1 51 LEU HD12 H  -4.709  -4.960 -22.265 1.00 . A A . 81 LEU HD12 1 1 
        2  2727 1 1 51 LEU HD13 H  -3.535  -3.676 -21.982 1.00 . A A . 81 LEU HD13 1 1 
        2  2728 1 1 51 LEU HD21 H  -6.321  -1.327 -20.901 1.00 . A A . 81 LEU HD21 1 1 
        2  2729 1 1 51 LEU HD22 H  -5.174  -1.449 -22.235 1.00 . A A . 81 LEU HD22 1 1 
        2  2730 1 1 51 LEU HD23 H  -4.591  -1.425 -20.570 1.00 . A A . 81 LEU HD23 1 1 
        2  2731 1 1 51 LEU HG   H  -5.176  -3.632 -20.189 1.00 . A A . 81 LEU HG   1 1 
        2  2732 1 1 51 LEU N    N  -6.904  -4.946 -19.312 1.00 . A A . 81 LEU N    1 1 
        2  2733 1 1 51 LEU O    O  -9.227  -5.641 -20.664 1.00 . A A . 81 LEU O    1 1 
        2  2734 1 1 52 PRO C    C -11.837  -3.936 -22.023 1.00 . A A . 82 PRO C    1 1 
        2  2735 1 1 52 PRO CA   C -11.502  -4.002 -20.530 1.00 . A A . 82 PRO CA   1 1 
        2  2736 1 1 52 PRO CB   C -12.285  -2.953 -19.754 1.00 . A A . 82 PRO CB   1 1 
        2  2737 1 1 52 PRO CD   C  -9.962  -2.153 -19.946 1.00 . A A . 82 PRO CD   1 1 
        2  2738 1 1 52 PRO CG   C -11.397  -1.727 -19.631 1.00 . A A . 82 PRO CG   1 1 
        2  2739 1 1 52 PRO HA   H -11.704  -4.984 -20.135 1.00 . A A . 82 PRO HA   1 1 
        2  2740 1 1 52 PRO HB2  H -13.192  -2.702 -20.287 1.00 . A A . 82 PRO HB2  1 1 
        2  2741 1 1 52 PRO HB3  H -12.527  -3.326 -18.771 1.00 . A A . 82 PRO HB3  1 1 
        2  2742 1 1 52 PRO HD2  H  -9.577  -1.590 -20.786 1.00 . A A . 82 PRO HD2  1 1 
        2  2743 1 1 52 PRO HD3  H  -9.334  -2.023 -19.080 1.00 . A A . 82 PRO HD3  1 1 
        2  2744 1 1 52 PRO HG2  H -11.719  -0.970 -20.332 1.00 . A A . 82 PRO HG2  1 1 
        2  2745 1 1 52 PRO HG3  H -11.446  -1.339 -18.624 1.00 . A A . 82 PRO HG3  1 1 
        2  2746 1 1 52 PRO N    N -10.075  -3.616 -20.291 1.00 . A A . 82 PRO N    1 1 
        2  2747 1 1 52 PRO O    O -10.975  -3.721 -22.853 1.00 . A A . 82 PRO O    1 1 
        2  2748 1 1 53 GLU C    C -13.183  -2.691 -24.377 1.00 . A A . 83 GLU C    1 1 
        2  2749 1 1 53 GLU CA   C -13.499  -4.075 -23.798 1.00 . A A . 83 GLU CA   1 1 
        2  2750 1 1 53 GLU CB   C -15.008  -4.344 -23.899 1.00 . A A . 83 GLU CB   1 1 
        2  2751 1 1 53 GLU CD   C -16.732  -6.110 -24.288 1.00 . A A . 83 GLU CD   1 1 
        2  2752 1 1 53 GLU CG   C -15.246  -5.767 -24.410 1.00 . A A . 83 GLU CG   1 1 
        2  2753 1 1 53 GLU H    H -13.759  -4.294 -21.674 1.00 . A A . 83 GLU H    1 1 
        2  2754 1 1 53 GLU HA   H -12.959  -4.829 -24.349 1.00 . A A . 83 GLU HA   1 1 
        2  2755 1 1 53 GLU HB2  H -15.454  -4.233 -22.922 1.00 . A A . 83 GLU HB2  1 1 
        2  2756 1 1 53 GLU HB3  H -15.458  -3.640 -24.581 1.00 . A A . 83 GLU HB3  1 1 
        2  2757 1 1 53 GLU HG2  H -14.943  -5.832 -25.445 1.00 . A A . 83 GLU HG2  1 1 
        2  2758 1 1 53 GLU HG3  H -14.668  -6.462 -23.821 1.00 . A A . 83 GLU HG3  1 1 
        2  2759 1 1 53 GLU N    N -13.088  -4.122 -22.364 1.00 . A A . 83 GLU N    1 1 
        2  2760 1 1 53 GLU O    O -12.501  -1.895 -23.760 1.00 . A A . 83 GLU O    1 1 
        2  2761 1 1 53 GLU OE1  O -17.242  -6.065 -23.181 1.00 . A A . 83 GLU OE1  1 1 
        2  2762 1 1 53 GLU OE2  O -17.335  -6.413 -25.306 1.00 . A A . 83 GLU OE2  1 1 
        2  2763 1 1 54 ALA C    C -14.271  -0.920 -27.435 1.00 . A A . 84 ALA C    1 1 
        2  2764 1 1 54 ALA CA   C -13.415  -1.076 -26.175 1.00 . A A . 84 ALA CA   1 1 
        2  2765 1 1 54 ALA CB   C -11.935  -0.967 -26.546 1.00 . A A . 84 ALA CB   1 1 
        2  2766 1 1 54 ALA H    H -14.226  -3.060 -26.027 1.00 . A A . 84 ALA H    1 1 
        2  2767 1 1 54 ALA HA   H -13.668  -0.301 -25.472 1.00 . A A . 84 ALA HA   1 1 
        2  2768 1 1 54 ALA HB1  H -11.345  -1.532 -25.839 1.00 . A A . 84 ALA HB1  1 1 
        2  2769 1 1 54 ALA HB2  H -11.633   0.069 -26.519 1.00 . A A . 84 ALA HB2  1 1 
        2  2770 1 1 54 ALA HB3  H -11.782  -1.361 -27.539 1.00 . A A . 84 ALA HB3  1 1 
        2  2771 1 1 54 ALA N    N -13.678  -2.403 -25.553 1.00 . A A . 84 ALA N    1 1 
        2  2772 1 1 54 ALA O    O -15.141  -1.727 -27.707 1.00 . A A . 84 ALA O    1 1 
        2  2773 1 1 55 GLU C    C -14.628  -0.842 -30.400 1.00 . A A . 85 GLU C    1 1 
        2  2774 1 1 55 GLU CA   C -14.824   0.337 -29.444 1.00 . A A . 85 GLU CA   1 1 
        2  2775 1 1 55 GLU CB   C -14.356   1.627 -30.123 1.00 . A A . 85 GLU CB   1 1 
        2  2776 1 1 55 GLU CD   C -14.259   4.116 -29.926 1.00 . A A . 85 GLU CD   1 1 
        2  2777 1 1 55 GLU CG   C -14.726   2.826 -29.248 1.00 . A A . 85 GLU CG   1 1 
        2  2778 1 1 55 GLU H    H -13.326   0.747 -27.955 1.00 . A A . 85 GLU H    1 1 
        2  2779 1 1 55 GLU HA   H -15.868   0.424 -29.189 1.00 . A A . 85 GLU HA   1 1 
        2  2780 1 1 55 GLU HB2  H -13.284   1.594 -30.256 1.00 . A A . 85 GLU HB2  1 1 
        2  2781 1 1 55 GLU HB3  H -14.837   1.722 -31.084 1.00 . A A . 85 GLU HB3  1 1 
        2  2782 1 1 55 GLU HG2  H -15.797   2.856 -29.113 1.00 . A A . 85 GLU HG2  1 1 
        2  2783 1 1 55 GLU HG3  H -14.244   2.733 -28.286 1.00 . A A . 85 GLU HG3  1 1 
        2  2784 1 1 55 GLU N    N -14.030   0.114 -28.200 1.00 . A A . 85 GLU N    1 1 
        2  2785 1 1 55 GLU O    O -15.573  -1.352 -30.970 1.00 . A A . 85 GLU O    1 1 
        2  2786 1 1 55 GLU OE1  O -13.070   4.240 -30.164 1.00 . A A . 85 GLU OE1  1 1 
        2  2787 1 1 55 GLU OE2  O -15.100   4.958 -30.195 1.00 . A A . 85 GLU OE2  1 1 
        2  2788 1 1 56 GLU C    C -13.597  -2.073 -32.915 1.00 . A A . 86 GLU C    1 1 
        2  2789 1 1 56 GLU CA   C -13.132  -2.425 -31.496 1.00 . A A . 86 GLU CA   1 1 
        2  2790 1 1 56 GLU CB   C -13.877  -3.669 -30.998 1.00 . A A . 86 GLU CB   1 1 
        2  2791 1 1 56 GLU CD   C -14.263  -6.103 -31.405 1.00 . A A . 86 GLU CD   1 1 
        2  2792 1 1 56 GLU CG   C -13.398  -4.898 -31.774 1.00 . A A . 86 GLU CG   1 1 
        2  2793 1 1 56 GLU H    H -12.662  -0.846 -30.104 1.00 . A A . 86 GLU H    1 1 
        2  2794 1 1 56 GLU HA   H -12.070  -2.626 -31.509 1.00 . A A . 86 GLU HA   1 1 
        2  2795 1 1 56 GLU HB2  H -13.682  -3.808 -29.945 1.00 . A A . 86 GLU HB2  1 1 
        2  2796 1 1 56 GLU HB3  H -14.937  -3.538 -31.154 1.00 . A A . 86 GLU HB3  1 1 
        2  2797 1 1 56 GLU HG2  H -13.477  -4.706 -32.835 1.00 . A A . 86 GLU HG2  1 1 
        2  2798 1 1 56 GLU HG3  H -12.369  -5.104 -31.521 1.00 . A A . 86 GLU HG3  1 1 
        2  2799 1 1 56 GLU N    N -13.405  -1.277 -30.578 1.00 . A A . 86 GLU N    1 1 
        2  2800 1 1 56 GLU O    O -14.540  -2.643 -33.431 1.00 . A A . 86 GLU O    1 1 
        2  2801 1 1 56 GLU OE1  O -14.604  -6.229 -30.241 1.00 . A A . 86 GLU OE1  1 1 
        2  2802 1 1 56 GLU OE2  O -14.570  -6.881 -32.293 1.00 . A A . 86 GLU OE2  1 1 
        2  2803 1 1 57 LEU C    C -12.572  -1.588 -35.945 1.00 . A A . 87 LEU C    1 1 
        2  2804 1 1 57 LEU CA   C -13.332  -0.733 -34.927 1.00 . A A . 87 LEU CA   1 1 
        2  2805 1 1 57 LEU CB   C -13.005   0.751 -35.147 1.00 . A A . 87 LEU CB   1 1 
        2  2806 1 1 57 LEU CD1  C -10.831   1.305 -36.278 1.00 . A A . 87 LEU CD1  1 1 
        2  2807 1 1 57 LEU CD2  C -11.301   2.192 -33.992 1.00 . A A . 87 LEU CD2  1 1 
        2  2808 1 1 57 LEU CG   C -11.499   1.000 -34.935 1.00 . A A . 87 LEU CG   1 1 
        2  2809 1 1 57 LEU H    H -12.184  -0.689 -33.103 1.00 . A A . 87 LEU H    1 1 
        2  2810 1 1 57 LEU HA   H -14.394  -0.887 -35.054 1.00 . A A . 87 LEU HA   1 1 
        2  2811 1 1 57 LEU HB2  H -13.280   1.031 -36.154 1.00 . A A . 87 LEU HB2  1 1 
        2  2812 1 1 57 LEU HB3  H -13.570   1.346 -34.446 1.00 . A A . 87 LEU HB3  1 1 
        2  2813 1 1 57 LEU HD11 H  -9.794   1.560 -36.114 1.00 . A A . 87 LEU HD11 1 1 
        2  2814 1 1 57 LEU HD12 H -11.335   2.133 -36.751 1.00 . A A . 87 LEU HD12 1 1 
        2  2815 1 1 57 LEU HD13 H -10.891   0.436 -36.915 1.00 . A A . 87 LEU HD13 1 1 
        2  2816 1 1 57 LEU HD21 H -10.337   2.113 -33.510 1.00 . A A . 87 LEU HD21 1 1 
        2  2817 1 1 57 LEU HD22 H -12.079   2.192 -33.244 1.00 . A A . 87 LEU HD22 1 1 
        2  2818 1 1 57 LEU HD23 H -11.346   3.110 -34.559 1.00 . A A . 87 LEU HD23 1 1 
        2  2819 1 1 57 LEU HG   H -11.044   0.121 -34.503 1.00 . A A . 87 LEU HG   1 1 
        2  2820 1 1 57 LEU N    N -12.938  -1.133 -33.544 1.00 . A A . 87 LEU N    1 1 
        2  2821 1 1 57 LEU O    O -11.357  -1.563 -36.005 1.00 . A A . 87 LEU O    1 1 
        2  2822 1 1 58 LYS C    C -13.042  -2.767 -39.164 1.00 . A A . 88 LYS C    1 1 
        2  2823 1 1 58 LYS CA   C -12.612  -3.205 -37.762 1.00 . A A . 88 LYS CA   1 1 
        2  2824 1 1 58 LYS CB   C -13.013  -4.665 -37.540 1.00 . A A . 88 LYS CB   1 1 
        2  2825 1 1 58 LYS CD   C -14.945  -6.237 -37.740 1.00 . A A . 88 LYS CD   1 1 
        2  2826 1 1 58 LYS CE   C -16.233  -6.531 -36.969 1.00 . A A . 88 LYS CE   1 1 
        2  2827 1 1 58 LYS CG   C -14.538  -4.780 -37.517 1.00 . A A . 88 LYS CG   1 1 
        2  2828 1 1 58 LYS H    H -14.260  -2.343 -36.673 1.00 . A A . 88 LYS H    1 1 
        2  2829 1 1 58 LYS HA   H -11.541  -3.107 -37.668 1.00 . A A . 88 LYS HA   1 1 
        2  2830 1 1 58 LYS HB2  H -12.617  -5.272 -38.341 1.00 . A A . 88 LYS HB2  1 1 
        2  2831 1 1 58 LYS HB3  H -12.614  -5.008 -36.597 1.00 . A A . 88 LYS HB3  1 1 
        2  2832 1 1 58 LYS HD2  H -15.108  -6.408 -38.794 1.00 . A A . 88 LYS HD2  1 1 
        2  2833 1 1 58 LYS HD3  H -14.160  -6.889 -37.386 1.00 . A A . 88 LYS HD3  1 1 
        2  2834 1 1 58 LYS HE2  H -15.988  -6.860 -35.970 1.00 . A A . 88 LYS HE2  1 1 
        2  2835 1 1 58 LYS HE3  H -16.833  -5.635 -36.916 1.00 . A A . 88 LYS HE3  1 1 
        2  2836 1 1 58 LYS HG2  H -14.910  -4.443 -36.559 1.00 . A A . 88 LYS HG2  1 1 
        2  2837 1 1 58 LYS HG3  H -14.956  -4.166 -38.300 1.00 . A A . 88 LYS HG3  1 1 
        2  2838 1 1 58 LYS HZ1  H -17.515  -7.189 -38.473 1.00 . A A . 88 LYS HZ1  1 1 
        2  2839 1 1 58 LYS HZ2  H -17.674  -8.034 -37.008 1.00 . A A . 88 LYS HZ2  1 1 
        2  2840 1 1 58 LYS HZ3  H -16.341  -8.327 -38.020 1.00 . A A . 88 LYS HZ3  1 1 
        2  2841 1 1 58 LYS N    N -13.282  -2.343 -36.745 1.00 . A A . 88 LYS N    1 1 
        2  2842 1 1 58 LYS NZ   N -16.998  -7.601 -37.671 1.00 . A A . 88 LYS NZ   1 1 
        2  2843 1 1 58 LYS O    O -12.438  -3.226 -40.118 1.00 . A A . 88 LYS O    1 1 
        2  2844 1 1 58 LYS OXT  O -13.969  -1.978 -39.258 1.00 . A A . 88 LYS OXT  1 1 
        2  2845 2 1  1 ARG C    C   2.187 -10.358 -32.225 1.00 . B B . 31 ARG C    1 1 
        2  2846 2 1  1 ARG CA   C   3.637 -10.520 -32.694 1.00 . B B . 31 ARG CA   1 1 
        2  2847 2 1  1 ARG CB   C   3.958  -9.478 -33.772 1.00 . B B . 31 ARG CB   1 1 
        2  2848 2 1  1 ARG CD   C   6.164  -8.434 -33.232 1.00 . B B . 31 ARG CD   1 1 
        2  2849 2 1  1 ARG CG   C   4.647  -8.271 -33.130 1.00 . B B . 31 ARG CG   1 1 
        2  2850 2 1  1 ARG CZ   C   6.930  -7.061 -31.345 1.00 . B B . 31 ARG CZ   1 1 
        2  2851 2 1  1 ARG H1   H   4.745 -11.940 -33.739 1.00 . B B . 31 ARG H1   1 1 
        2  2852 2 1  1 ARG H2   H   3.064 -12.089 -33.937 1.00 . B B . 31 ARG H2   1 1 
        2  2853 2 1  1 ARG H3   H   3.798 -12.586 -32.488 1.00 . B B . 31 ARG H3   1 1 
        2  2854 2 1  1 ARG HA   H   4.303 -10.384 -31.853 1.00 . B B . 31 ARG HA   1 1 
        2  2855 2 1  1 ARG HB2  H   4.614  -9.918 -34.510 1.00 . B B . 31 ARG HB2  1 1 
        2  2856 2 1  1 ARG HB3  H   3.045  -9.158 -34.249 1.00 . B B . 31 ARG HB3  1 1 
        2  2857 2 1  1 ARG HD2  H   6.469  -9.315 -32.688 1.00 . B B . 31 ARG HD2  1 1 
        2  2858 2 1  1 ARG HD3  H   6.446  -8.535 -34.270 1.00 . B B . 31 ARG HD3  1 1 
        2  2859 2 1  1 ARG HE   H   7.213  -6.555 -33.249 1.00 . B B . 31 ARG HE   1 1 
        2  2860 2 1  1 ARG HG2  H   4.345  -7.370 -33.644 1.00 . B B . 31 ARG HG2  1 1 
        2  2861 2 1  1 ARG HG3  H   4.363  -8.205 -32.090 1.00 . B B . 31 ARG HG3  1 1 
        2  2862 2 1  1 ARG HH11 H   5.980  -8.760 -30.831 1.00 . B B . 31 ARG HH11 1 1 
        2  2863 2 1  1 ARG HH12 H   6.527  -7.782 -29.514 1.00 . B B . 31 ARG HH12 1 1 
        2  2864 2 1  1 ARG HH21 H   7.904  -5.320 -31.516 1.00 . B B . 31 ARG HH21 1 1 
        2  2865 2 1  1 ARG HH22 H   7.605  -5.854 -29.897 1.00 . B B . 31 ARG HH22 1 1 
        2  2866 2 1  1 ARG N    N   3.826 -11.886 -33.257 1.00 . B B . 31 ARG N    1 1 
        2  2867 2 1  1 ARG NE   N   6.835  -7.231 -32.649 1.00 . B B . 31 ARG NE   1 1 
        2  2868 2 1  1 ARG NH1  N   6.440  -7.938 -30.499 1.00 . B B . 31 ARG NH1  1 1 
        2  2869 2 1  1 ARG NH2  N   7.526  -5.996 -30.883 1.00 . B B . 31 ARG NH2  1 1 
        2  2870 2 1  1 ARG O    O   1.397  -9.662 -32.837 1.00 . B B . 31 ARG O    1 1 
        2  2871 2 1  2 SER C    C   0.158  -9.471 -30.163 1.00 . B B . 32 SER C    1 1 
        2  2872 2 1  2 SER CA   C   0.439 -10.902 -30.623 1.00 . B B . 32 SER CA   1 1 
        2  2873 2 1  2 SER CB   C   0.264 -11.854 -29.443 1.00 . B B . 32 SER CB   1 1 
        2  2874 2 1  2 SER H    H   2.485 -11.559 -30.672 1.00 . B B . 32 SER H    1 1 
        2  2875 2 1  2 SER HA   H  -0.252 -11.171 -31.405 1.00 . B B . 32 SER HA   1 1 
        2  2876 2 1  2 SER HB2  H   0.679 -11.408 -28.556 1.00 . B B . 32 SER HB2  1 1 
        2  2877 2 1  2 SER HB3  H  -0.792 -12.041 -29.288 1.00 . B B . 32 SER HB3  1 1 
        2  2878 2 1  2 SER HG   H   1.165 -13.483 -28.877 1.00 . B B . 32 SER HG   1 1 
        2  2879 2 1  2 SER N    N   1.832 -11.003 -31.142 1.00 . B B . 32 SER N    1 1 
        2  2880 2 1  2 SER O    O  -0.973  -9.022 -30.174 1.00 . B B . 32 SER O    1 1 
        2  2881 2 1  2 SER OG   O   0.941 -13.073 -29.716 1.00 . B B . 32 SER OG   1 1 
        2  2882 2 1  3 ASP C    C   0.933  -6.387 -30.489 1.00 . B B . 33 ASP C    1 1 
        2  2883 2 1  3 ASP CA   C   0.969  -7.352 -29.296 1.00 . B B . 33 ASP CA   1 1 
        2  2884 2 1  3 ASP CB   C   2.098  -6.944 -28.350 1.00 . B B . 33 ASP CB   1 1 
        2  2885 2 1  3 ASP CG   C   3.449  -7.191 -29.024 1.00 . B B . 33 ASP CG   1 1 
        2  2886 2 1  3 ASP H    H   2.072  -9.135 -29.755 1.00 . B B . 33 ASP H    1 1 
        2  2887 2 1  3 ASP HA   H   0.032  -7.297 -28.769 1.00 . B B . 33 ASP HA   1 1 
        2  2888 2 1  3 ASP HB2  H   2.001  -5.896 -28.109 1.00 . B B . 33 ASP HB2  1 1 
        2  2889 2 1  3 ASP HB3  H   2.037  -7.529 -27.445 1.00 . B B . 33 ASP HB3  1 1 
        2  2890 2 1  3 ASP N    N   1.176  -8.752 -29.758 1.00 . B B . 33 ASP N    1 1 
        2  2891 2 1  3 ASP O    O   0.918  -5.185 -30.308 1.00 . B B . 33 ASP O    1 1 
        2  2892 2 1  3 ASP OD1  O   3.817  -8.346 -29.165 1.00 . B B . 33 ASP OD1  1 1 
        2  2893 2 1  3 ASP OD2  O   4.092  -6.221 -29.390 1.00 . B B . 33 ASP OD2  1 1 
        2  2894 2 1  4 ALA C    C  -0.590  -5.737 -33.302 1.00 . B B . 34 ALA C    1 1 
        2  2895 2 1  4 ALA CA   C   0.870  -5.989 -32.884 1.00 . B B . 34 ALA CA   1 1 
        2  2896 2 1  4 ALA CB   C   1.625  -6.642 -34.040 1.00 . B B . 34 ALA CB   1 1 
        2  2897 2 1  4 ALA H    H   0.928  -7.848 -31.838 1.00 . B B . 34 ALA H    1 1 
        2  2898 2 1  4 ALA HA   H   1.339  -5.056 -32.633 1.00 . B B . 34 ALA HA   1 1 
        2  2899 2 1  4 ALA HB1  H   1.550  -7.717 -33.956 1.00 . B B . 34 ALA HB1  1 1 
        2  2900 2 1  4 ALA HB2  H   2.664  -6.350 -34.000 1.00 . B B . 34 ALA HB2  1 1 
        2  2901 2 1  4 ALA HB3  H   1.197  -6.323 -34.977 1.00 . B B . 34 ALA HB3  1 1 
        2  2902 2 1  4 ALA N    N   0.916  -6.888 -31.702 1.00 . B B . 34 ALA N    1 1 
        2  2903 2 1  4 ALA O    O  -0.847  -5.074 -34.290 1.00 . B B . 34 ALA O    1 1 
        2  2904 2 1  5 GLU C    C  -3.471  -4.658 -32.451 1.00 . B B . 35 GLU C    1 1 
        2  2905 2 1  5 GLU CA   C  -2.980  -6.047 -32.920 1.00 . B B . 35 GLU CA   1 1 
        2  2906 2 1  5 GLU CB   C  -3.844  -7.144 -32.282 1.00 . B B . 35 GLU CB   1 1 
        2  2907 2 1  5 GLU CD   C  -4.080  -9.063 -33.872 1.00 . B B . 35 GLU CD   1 1 
        2  2908 2 1  5 GLU CG   C  -3.300  -8.523 -32.671 1.00 . B B . 35 GLU CG   1 1 
        2  2909 2 1  5 GLU H    H  -1.323  -6.788 -31.772 1.00 . B B . 35 GLU H    1 1 
        2  2910 2 1  5 GLU HA   H  -3.082  -6.105 -33.994 1.00 . B B . 35 GLU HA   1 1 
        2  2911 2 1  5 GLU HB2  H  -3.828  -7.042 -31.210 1.00 . B B . 35 GLU HB2  1 1 
        2  2912 2 1  5 GLU HB3  H  -4.860  -7.050 -32.635 1.00 . B B . 35 GLU HB3  1 1 
        2  2913 2 1  5 GLU HG2  H  -2.255  -8.442 -32.926 1.00 . B B . 35 GLU HG2  1 1 
        2  2914 2 1  5 GLU HG3  H  -3.414  -9.202 -31.838 1.00 . B B . 35 GLU HG3  1 1 
        2  2915 2 1  5 GLU N    N  -1.546  -6.257 -32.564 1.00 . B B . 35 GLU N    1 1 
        2  2916 2 1  5 GLU O    O  -4.155  -3.988 -33.198 1.00 . B B . 35 GLU O    1 1 
        2  2917 2 1  5 GLU OE1  O  -4.303  -8.301 -34.798 1.00 . B B . 35 GLU OE1  1 1 
        2  2918 2 1  5 GLU OE2  O  -4.440 -10.228 -33.846 1.00 . B B . 35 GLU OE2  1 1 
        2  2919 2 1  6 PRO C    C  -2.604  -1.809 -31.148 1.00 . B B . 36 PRO C    1 1 
        2  2920 2 1  6 PRO CA   C  -3.550  -2.919 -30.682 1.00 . B B . 36 PRO CA   1 1 
        2  2921 2 1  6 PRO CB   C  -3.451  -3.118 -29.175 1.00 . B B . 36 PRO CB   1 1 
        2  2922 2 1  6 PRO CD   C  -2.278  -4.999 -30.243 1.00 . B B . 36 PRO CD   1 1 
        2  2923 2 1  6 PRO CG   C  -2.456  -4.235 -28.929 1.00 . B B . 36 PRO CG   1 1 
        2  2924 2 1  6 PRO HA   H  -4.567  -2.696 -30.960 1.00 . B B . 36 PRO HA   1 1 
        2  2925 2 1  6 PRO HB2  H  -3.103  -2.208 -28.706 1.00 . B B . 36 PRO HB2  1 1 
        2  2926 2 1  6 PRO HB3  H  -4.414  -3.396 -28.774 1.00 . B B . 36 PRO HB3  1 1 
        2  2927 2 1  6 PRO HD2  H  -1.243  -4.985 -30.542 1.00 . B B . 36 PRO HD2  1 1 
        2  2928 2 1  6 PRO HD3  H  -2.625  -6.008 -30.140 1.00 . B B . 36 PRO HD3  1 1 
        2  2929 2 1  6 PRO HG2  H  -1.509  -3.818 -28.614 1.00 . B B . 36 PRO HG2  1 1 
        2  2930 2 1  6 PRO HG3  H  -2.834  -4.904 -28.172 1.00 . B B . 36 PRO HG3  1 1 
        2  2931 2 1  6 PRO N    N  -3.127  -4.246 -31.238 1.00 . B B . 36 PRO N    1 1 
        2  2932 2 1  6 PRO O    O  -3.032  -0.729 -31.506 1.00 . B B . 36 PRO O    1 1 
        2  2933 2 1  7 HIS C    C  -0.073   0.009 -30.466 1.00 . B B . 37 HIS C    1 1 
        2  2934 2 1  7 HIS CA   C  -0.293  -1.050 -31.563 1.00 . B B . 37 HIS CA   1 1 
        2  2935 2 1  7 HIS CB   C  -0.723  -0.356 -32.867 1.00 . B B . 37 HIS CB   1 1 
        2  2936 2 1  7 HIS CD2  C   1.157   1.213 -33.820 1.00 . B B . 37 HIS CD2  1 1 
        2  2937 2 1  7 HIS CE1  C   2.220  -0.252 -35.009 1.00 . B B . 37 HIS CE1  1 1 
        2  2938 2 1  7 HIS CG   C   0.497   0.020 -33.662 1.00 . B B . 37 HIS CG   1 1 
        2  2939 2 1  7 HIS H    H  -1.008  -2.948 -30.831 1.00 . B B . 37 HIS H    1 1 
        2  2940 2 1  7 HIS HA   H   0.643  -1.560 -31.735 1.00 . B B . 37 HIS HA   1 1 
        2  2941 2 1  7 HIS HB2  H  -1.337  -1.030 -33.446 1.00 . B B . 37 HIS HB2  1 1 
        2  2942 2 1  7 HIS HB3  H  -1.287   0.534 -32.632 1.00 . B B . 37 HIS HB3  1 1 
        2  2943 2 1  7 HIS HD1  H   0.976  -1.852 -34.530 1.00 . B B . 37 HIS HD1  1 1 
        2  2944 2 1  7 HIS HD2  H   0.875   2.147 -33.354 1.00 . B B . 37 HIS HD2  1 1 
        2  2945 2 1  7 HIS HE1  H   2.937  -0.720 -35.669 1.00 . B B . 37 HIS HE1  1 1 
        2  2946 2 1  7 HIS N    N  -1.314  -2.069 -31.134 1.00 . B B . 37 HIS N    1 1 
        2  2947 2 1  7 HIS ND1  N   1.193  -0.901 -34.429 1.00 . B B . 37 HIS ND1  1 1 
        2  2948 2 1  7 HIS NE2  N   2.244   1.039 -34.671 1.00 . B B . 37 HIS NE2  1 1 
        2  2949 2 1  7 HIS O    O   0.788   0.860 -30.598 1.00 . B B . 37 HIS O    1 1 
        2  2950 2 1  8 TYR C    C  -0.179   0.230 -27.021 1.00 . B B . 38 TYR C    1 1 
        2  2951 2 1  8 TYR CA   C  -0.625   0.961 -28.291 1.00 . B B . 38 TYR CA   1 1 
        2  2952 2 1  8 TYR CB   C  -1.933   1.716 -28.024 1.00 . B B . 38 TYR CB   1 1 
        2  2953 2 1  8 TYR CD1  C  -3.401   0.199 -26.641 1.00 . B B . 38 TYR CD1  1 1 
        2  2954 2 1  8 TYR CD2  C  -3.837   0.396 -29.019 1.00 . B B . 38 TYR CD2  1 1 
        2  2955 2 1  8 TYR CE1  C  -4.472  -0.695 -26.519 1.00 . B B . 38 TYR CE1  1 1 
        2  2956 2 1  8 TYR CE2  C  -4.907  -0.499 -28.897 1.00 . B B . 38 TYR CE2  1 1 
        2  2957 2 1  8 TYR CG   C  -3.083   0.744 -27.891 1.00 . B B . 38 TYR CG   1 1 
        2  2958 2 1  8 TYR CZ   C  -5.225  -1.044 -27.647 1.00 . B B . 38 TYR CZ   1 1 
        2  2959 2 1  8 TYR H    H  -1.498  -0.729 -29.288 1.00 . B B . 38 TYR H    1 1 
        2  2960 2 1  8 TYR HA   H   0.142   1.664 -28.584 1.00 . B B . 38 TYR HA   1 1 
        2  2961 2 1  8 TYR HB2  H  -1.837   2.282 -27.109 1.00 . B B . 38 TYR HB2  1 1 
        2  2962 2 1  8 TYR HB3  H  -2.128   2.393 -28.843 1.00 . B B . 38 TYR HB3  1 1 
        2  2963 2 1  8 TYR HD1  H  -2.820   0.468 -25.772 1.00 . B B . 38 TYR HD1  1 1 
        2  2964 2 1  8 TYR HD2  H  -3.593   0.816 -29.983 1.00 . B B . 38 TYR HD2  1 1 
        2  2965 2 1  8 TYR HE1  H  -4.718  -1.115 -25.556 1.00 . B B . 38 TYR HE1  1 1 
        2  2966 2 1  8 TYR HE2  H  -5.488  -0.770 -29.767 1.00 . B B . 38 TYR HE2  1 1 
        2  2967 2 1  8 TYR HH   H  -7.094  -1.428 -27.633 1.00 . B B . 38 TYR HH   1 1 
        2  2968 2 1  8 TYR N    N  -0.819  -0.037 -29.387 1.00 . B B . 38 TYR N    1 1 
        2  2969 2 1  8 TYR O    O   0.568   0.759 -26.220 1.00 . B B . 38 TYR O    1 1 
        2  2970 2 1  8 TYR OH   O  -6.279  -1.926 -27.527 1.00 . B B . 38 TYR OH   1 1 
        2  2971 2 1  9 LEU C    C   1.308  -1.873 -25.527 1.00 . B B . 39 LEU C    1 1 
        2  2972 2 1  9 LEU CA   C  -0.230  -1.777 -25.637 1.00 . B B . 39 LEU CA   1 1 
        2  2973 2 1  9 LEU CB   C  -0.835  -3.187 -25.741 1.00 . B B . 39 LEU CB   1 1 
        2  2974 2 1  9 LEU CD1  C  -0.941  -3.324 -23.222 1.00 . B B . 39 LEU CD1  1 1 
        2  2975 2 1  9 LEU CD2  C  -2.917  -2.495 -24.523 1.00 . B B . 39 LEU CD2  1 1 
        2  2976 2 1  9 LEU CG   C  -1.738  -3.475 -24.528 1.00 . B B . 39 LEU CG   1 1 
        2  2977 2 1  9 LEU H    H  -1.217  -1.390 -27.504 1.00 . B B . 39 LEU H    1 1 
        2  2978 2 1  9 LEU HA   H  -0.615  -1.288 -24.753 1.00 . B B . 39 LEU HA   1 1 
        2  2979 2 1  9 LEU HB2  H  -1.423  -3.252 -26.645 1.00 . B B . 39 LEU HB2  1 1 
        2  2980 2 1  9 LEU HB3  H  -0.044  -3.921 -25.779 1.00 . B B . 39 LEU HB3  1 1 
        2  2981 2 1  9 LEU HD11 H   0.116  -3.343 -23.442 1.00 . B B . 39 LEU HD11 1 1 
        2  2982 2 1  9 LEU HD12 H  -1.185  -4.139 -22.557 1.00 . B B . 39 LEU HD12 1 1 
        2  2983 2 1  9 LEU HD13 H  -1.193  -2.386 -22.749 1.00 . B B . 39 LEU HD13 1 1 
        2  2984 2 1  9 LEU HD21 H  -3.773  -2.961 -24.989 1.00 . B B . 39 LEU HD21 1 1 
        2  2985 2 1  9 LEU HD22 H  -2.649  -1.605 -25.073 1.00 . B B . 39 LEU HD22 1 1 
        2  2986 2 1  9 LEU HD23 H  -3.162  -2.228 -23.505 1.00 . B B . 39 LEU HD23 1 1 
        2  2987 2 1  9 LEU HG   H  -2.114  -4.485 -24.598 1.00 . B B . 39 LEU HG   1 1 
        2  2988 2 1  9 LEU N    N  -0.624  -0.988 -26.840 1.00 . B B . 39 LEU N    1 1 
        2  2989 2 1  9 LEU O    O   1.856  -1.588 -24.478 1.00 . B B . 39 LEU O    1 1 
        2  2990 2 1 10 PRO C    C   4.142  -1.019 -26.605 1.00 . B B . 40 PRO C    1 1 
        2  2991 2 1 10 PRO CA   C   3.474  -2.400 -26.606 1.00 . B B . 40 PRO CA   1 1 
        2  2992 2 1 10 PRO CB   C   3.771  -3.176 -27.880 1.00 . B B . 40 PRO CB   1 1 
        2  2993 2 1 10 PRO CD   C   1.386  -2.631 -27.942 1.00 . B B . 40 PRO CD   1 1 
        2  2994 2 1 10 PRO CG   C   2.597  -2.968 -28.810 1.00 . B B . 40 PRO CG   1 1 
        2  2995 2 1 10 PRO HA   H   3.796  -2.970 -25.752 1.00 . B B . 40 PRO HA   1 1 
        2  2996 2 1 10 PRO HB2  H   4.677  -2.802 -28.337 1.00 . B B . 40 PRO HB2  1 1 
        2  2997 2 1 10 PRO HB3  H   3.877  -4.227 -27.657 1.00 . B B . 40 PRO HB3  1 1 
        2  2998 2 1 10 PRO HD2  H   0.853  -1.794 -28.369 1.00 . B B . 40 PRO HD2  1 1 
        2  2999 2 1 10 PRO HD3  H   0.737  -3.487 -27.846 1.00 . B B . 40 PRO HD3  1 1 
        2  3000 2 1 10 PRO HG2  H   2.804  -2.155 -29.491 1.00 . B B . 40 PRO HG2  1 1 
        2  3001 2 1 10 PRO HG3  H   2.404  -3.872 -29.364 1.00 . B B . 40 PRO HG3  1 1 
        2  3002 2 1 10 PRO N    N   1.979  -2.270 -26.598 1.00 . B B . 40 PRO N    1 1 
        2  3003 2 1 10 PRO O    O   5.314  -0.890 -26.298 1.00 . B B . 40 PRO O    1 1 
        2  3004 2 1 11 GLN C    C   4.059   1.865 -25.455 1.00 . B B . 41 GLN C    1 1 
        2  3005 2 1 11 GLN CA   C   3.983   1.386 -26.909 1.00 . B B . 41 GLN CA   1 1 
        2  3006 2 1 11 GLN CB   C   3.080   2.322 -27.721 1.00 . B B . 41 GLN CB   1 1 
        2  3007 2 1 11 GLN CD   C   4.980   3.768 -28.465 1.00 . B B . 41 GLN CD   1 1 
        2  3008 2 1 11 GLN CG   C   3.649   3.745 -27.712 1.00 . B B . 41 GLN CG   1 1 
        2  3009 2 1 11 GLN H    H   2.459  -0.107 -27.147 1.00 . B B . 41 GLN H    1 1 
        2  3010 2 1 11 GLN HA   H   4.974   1.367 -27.339 1.00 . B B . 41 GLN HA   1 1 
        2  3011 2 1 11 GLN HB2  H   3.020   1.968 -28.740 1.00 . B B . 41 GLN HB2  1 1 
        2  3012 2 1 11 GLN HB3  H   2.091   2.331 -27.287 1.00 . B B . 41 GLN HB3  1 1 
        2  3013 2 1 11 GLN HE21 H   5.824   5.066 -27.223 1.00 . B B . 41 GLN HE21 1 1 
        2  3014 2 1 11 GLN HE22 H   6.808   4.544 -28.502 1.00 . B B . 41 GLN HE22 1 1 
        2  3015 2 1 11 GLN HG2  H   2.949   4.414 -28.193 1.00 . B B . 41 GLN HG2  1 1 
        2  3016 2 1 11 GLN HG3  H   3.808   4.062 -26.692 1.00 . B B . 41 GLN HG3  1 1 
        2  3017 2 1 11 GLN N    N   3.403   0.016 -26.920 1.00 . B B . 41 GLN N    1 1 
        2  3018 2 1 11 GLN NE2  N   5.951   4.523 -28.028 1.00 . B B . 41 GLN NE2  1 1 
        2  3019 2 1 11 GLN O    O   4.941   2.616 -25.078 1.00 . B B . 41 GLN O    1 1 
        2  3020 2 1 11 GLN OE1  O   5.140   3.093 -29.462 1.00 . B B . 41 GLN OE1  1 1 
        2  3021 2 1 12 LEU C    C   4.166   1.065 -22.443 1.00 . B B . 42 LEU C    1 1 
        2  3022 2 1 12 LEU CA   C   3.117   1.859 -23.222 1.00 . B B . 42 LEU CA   1 1 
        2  3023 2 1 12 LEU CB   C   1.730   1.585 -22.616 1.00 . B B . 42 LEU CB   1 1 
        2  3024 2 1 12 LEU CD1  C   1.040   3.302 -24.443 1.00 . B B . 42 LEU CD1  1 1 
        2  3025 2 1 12 LEU CD2  C  -0.539   1.518 -23.710 1.00 . B B . 42 LEU CD2  1 1 
        2  3026 2 1 12 LEU CG   C   0.587   2.447 -23.244 1.00 . B B . 42 LEU CG   1 1 
        2  3027 2 1 12 LEU H    H   2.429   0.842 -24.968 1.00 . B B . 42 LEU H    1 1 
        2  3028 2 1 12 LEU HA   H   3.337   2.910 -23.164 1.00 . B B . 42 LEU HA   1 1 
        2  3029 2 1 12 LEU HB2  H   1.497   0.542 -22.747 1.00 . B B . 42 LEU HB2  1 1 
        2  3030 2 1 12 LEU HB3  H   1.776   1.792 -21.560 1.00 . B B . 42 LEU HB3  1 1 
        2  3031 2 1 12 LEU HD11 H   1.925   3.858 -24.176 1.00 . B B . 42 LEU HD11 1 1 
        2  3032 2 1 12 LEU HD12 H   0.252   3.987 -24.711 1.00 . B B . 42 LEU HD12 1 1 
        2  3033 2 1 12 LEU HD13 H   1.256   2.661 -25.283 1.00 . B B . 42 LEU HD13 1 1 
        2  3034 2 1 12 LEU HD21 H  -0.114   0.599 -24.089 1.00 . B B . 42 LEU HD21 1 1 
        2  3035 2 1 12 LEU HD22 H  -1.106   2.002 -24.492 1.00 . B B . 42 LEU HD22 1 1 
        2  3036 2 1 12 LEU HD23 H  -1.191   1.295 -22.878 1.00 . B B . 42 LEU HD23 1 1 
        2  3037 2 1 12 LEU HG   H   0.198   3.104 -22.483 1.00 . B B . 42 LEU HG   1 1 
        2  3038 2 1 12 LEU N    N   3.129   1.436 -24.641 1.00 . B B . 42 LEU N    1 1 
        2  3039 2 1 12 LEU O    O   4.870   1.606 -21.611 1.00 . B B . 42 LEU O    1 1 
        2  3040 2 1 13 ARG C    C   6.682  -0.514 -22.284 1.00 . B B . 43 ARG C    1 1 
        2  3041 2 1 13 ARG CA   C   5.281  -1.040 -21.969 1.00 . B B . 43 ARG CA   1 1 
        2  3042 2 1 13 ARG CB   C   5.154  -2.515 -22.378 1.00 . B B . 43 ARG CB   1 1 
        2  3043 2 1 13 ARG CD   C   5.333  -4.182 -24.232 1.00 . B B . 43 ARG CD   1 1 
        2  3044 2 1 13 ARG CG   C   5.567  -2.721 -23.839 1.00 . B B . 43 ARG CG   1 1 
        2  3045 2 1 13 ARG CZ   C   5.791  -5.539 -26.227 1.00 . B B . 43 ARG CZ   1 1 
        2  3046 2 1 13 ARG H    H   3.697  -0.636 -23.370 1.00 . B B . 43 ARG H    1 1 
        2  3047 2 1 13 ARG HA   H   5.102  -0.948 -20.906 1.00 . B B . 43 ARG HA   1 1 
        2  3048 2 1 13 ARG HB2  H   5.783  -3.112 -21.744 1.00 . B B . 43 ARG HB2  1 1 
        2  3049 2 1 13 ARG HB3  H   4.132  -2.826 -22.256 1.00 . B B . 43 ARG HB3  1 1 
        2  3050 2 1 13 ARG HD2  H   5.685  -4.827 -23.441 1.00 . B B . 43 ARG HD2  1 1 
        2  3051 2 1 13 ARG HD3  H   4.277  -4.347 -24.389 1.00 . B B . 43 ARG HD3  1 1 
        2  3052 2 1 13 ARG HE   H   6.798  -3.880 -25.780 1.00 . B B . 43 ARG HE   1 1 
        2  3053 2 1 13 ARG HG2  H   4.978  -2.077 -24.469 1.00 . B B . 43 ARG HG2  1 1 
        2  3054 2 1 13 ARG HG3  H   6.613  -2.484 -23.955 1.00 . B B . 43 ARG HG3  1 1 
        2  3055 2 1 13 ARG HH11 H   4.306  -6.226 -25.055 1.00 . B B . 43 ARG HH11 1 1 
        2  3056 2 1 13 ARG HH12 H   4.644  -7.168 -26.465 1.00 . B B . 43 ARG HH12 1 1 
        2  3057 2 1 13 ARG HH21 H   7.199  -5.129 -27.591 1.00 . B B . 43 ARG HH21 1 1 
        2  3058 2 1 13 ARG HH22 H   6.264  -6.557 -27.886 1.00 . B B . 43 ARG HH22 1 1 
        2  3059 2 1 13 ARG N    N   4.276  -0.218 -22.700 1.00 . B B . 43 ARG N    1 1 
        2  3060 2 1 13 ARG NE   N   6.079  -4.482 -25.493 1.00 . B B . 43 ARG NE   1 1 
        2  3061 2 1 13 ARG NH1  N   4.838  -6.375 -25.887 1.00 . B B . 43 ARG NH1  1 1 
        2  3062 2 1 13 ARG NH2  N   6.471  -5.759 -27.320 1.00 . B B . 43 ARG NH2  1 1 
        2  3063 2 1 13 ARG O    O   7.507  -0.354 -21.401 1.00 . B B . 43 ARG O    1 1 
        2  3064 2 1 14 LYS C    C   8.456   1.670 -23.212 1.00 . B B . 44 LYS C    1 1 
        2  3065 2 1 14 LYS CA   C   8.290   0.303 -23.885 1.00 . B B . 44 LYS CA   1 1 
        2  3066 2 1 14 LYS CB   C   8.431   0.420 -25.412 1.00 . B B . 44 LYS CB   1 1 
        2  3067 2 1 14 LYS CD   C   7.721   1.659 -27.467 1.00 . B B . 44 LYS CD   1 1 
        2  3068 2 1 14 LYS CE   C   7.224   0.420 -28.219 1.00 . B B . 44 LYS CE   1 1 
        2  3069 2 1 14 LYS CG   C   7.480   1.486 -25.966 1.00 . B B . 44 LYS CG   1 1 
        2  3070 2 1 14 LYS H    H   6.281  -0.348 -24.233 1.00 . B B . 44 LYS H    1 1 
        2  3071 2 1 14 LYS HA   H   9.035  -0.375 -23.505 1.00 . B B . 44 LYS HA   1 1 
        2  3072 2 1 14 LYS HB2  H   9.443   0.688 -25.652 1.00 . B B . 44 LYS HB2  1 1 
        2  3073 2 1 14 LYS HB3  H   8.199  -0.533 -25.863 1.00 . B B . 44 LYS HB3  1 1 
        2  3074 2 1 14 LYS HD2  H   7.187   2.530 -27.818 1.00 . B B . 44 LYS HD2  1 1 
        2  3075 2 1 14 LYS HD3  H   8.777   1.787 -27.649 1.00 . B B . 44 LYS HD3  1 1 
        2  3076 2 1 14 LYS HE2  H   7.125  -0.407 -27.533 1.00 . B B . 44 LYS HE2  1 1 
        2  3077 2 1 14 LYS HE3  H   6.265   0.632 -28.667 1.00 . B B . 44 LYS HE3  1 1 
        2  3078 2 1 14 LYS HG2  H   6.464   1.179 -25.794 1.00 . B B . 44 LYS HG2  1 1 
        2  3079 2 1 14 LYS HG3  H   7.663   2.425 -25.465 1.00 . B B . 44 LYS HG3  1 1 
        2  3080 2 1 14 LYS HZ1  H   7.917  -0.831 -29.732 1.00 . B B . 44 LYS HZ1  1 1 
        2  3081 2 1 14 LYS HZ2  H   9.148  -0.041 -28.870 1.00 . B B . 44 LYS HZ2  1 1 
        2  3082 2 1 14 LYS HZ3  H   8.219   0.815 -30.006 1.00 . B B . 44 LYS HZ3  1 1 
        2  3083 2 1 14 LYS N    N   6.955  -0.225 -23.535 1.00 . B B . 44 LYS N    1 1 
        2  3084 2 1 14 LYS NZ   N   8.201   0.064 -29.287 1.00 . B B . 44 LYS NZ   1 1 
        2  3085 2 1 14 LYS O    O   9.541   2.053 -22.826 1.00 . B B . 44 LYS O    1 1 
        2  3086 2 1 15 ASP C    C   7.877   3.526 -20.938 1.00 . B B . 45 ASP C    1 1 
        2  3087 2 1 15 ASP CA   C   7.450   3.720 -22.394 1.00 . B B . 45 ASP CA   1 1 
        2  3088 2 1 15 ASP CB   C   6.084   4.404 -22.440 1.00 . B B . 45 ASP CB   1 1 
        2  3089 2 1 15 ASP CG   C   5.808   4.917 -23.856 1.00 . B B . 45 ASP CG   1 1 
        2  3090 2 1 15 ASP H    H   6.504   2.062 -23.366 1.00 . B B . 45 ASP H    1 1 
        2  3091 2 1 15 ASP HA   H   8.174   4.331 -22.906 1.00 . B B . 45 ASP HA   1 1 
        2  3092 2 1 15 ASP HB2  H   5.321   3.699 -22.156 1.00 . B B . 45 ASP HB2  1 1 
        2  3093 2 1 15 ASP HB3  H   6.077   5.231 -21.754 1.00 . B B . 45 ASP HB3  1 1 
        2  3094 2 1 15 ASP N    N   7.372   2.396 -23.056 1.00 . B B . 45 ASP N    1 1 
        2  3095 2 1 15 ASP O    O   8.759   4.206 -20.457 1.00 . B B . 45 ASP O    1 1 
        2  3096 2 1 15 ASP OD1  O   6.758   5.278 -24.532 1.00 . B B . 45 ASP OD1  1 1 
        2  3097 2 1 15 ASP OD2  O   4.651   4.943 -24.240 1.00 . B B . 45 ASP OD2  1 1 
        2  3098 2 1 16 ILE C    C   9.141   1.990 -18.736 1.00 . B B . 46 ILE C    1 1 
        2  3099 2 1 16 ILE CA   C   7.653   2.367 -18.804 1.00 . B B . 46 ILE CA   1 1 
        2  3100 2 1 16 ILE CB   C   6.758   1.274 -18.172 1.00 . B B . 46 ILE CB   1 1 
        2  3101 2 1 16 ILE CD1  C   5.958   0.336 -15.989 1.00 . B B . 46 ILE CD1  1 1 
        2  3102 2 1 16 ILE CG1  C   6.961   1.283 -16.652 1.00 . B B . 46 ILE CG1  1 1 
        2  3103 2 1 16 ILE CG2  C   7.070  -0.128 -18.724 1.00 . B B . 46 ILE CG2  1 1 
        2  3104 2 1 16 ILE H    H   6.560   2.054 -20.641 1.00 . B B . 46 ILE H    1 1 
        2  3105 2 1 16 ILE HA   H   7.512   3.289 -18.255 1.00 . B B . 46 ILE HA   1 1 
        2  3106 2 1 16 ILE HB   H   5.724   1.503 -18.388 1.00 . B B . 46 ILE HB   1 1 
        2  3107 2 1 16 ILE HD11 H   5.627  -0.400 -16.706 1.00 . B B . 46 ILE HD11 1 1 
        2  3108 2 1 16 ILE HD12 H   5.109   0.901 -15.635 1.00 . B B . 46 ILE HD12 1 1 
        2  3109 2 1 16 ILE HD13 H   6.432  -0.162 -15.155 1.00 . B B . 46 ILE HD13 1 1 
        2  3110 2 1 16 ILE HG12 H   7.967   0.963 -16.422 1.00 . B B . 46 ILE HG12 1 1 
        2  3111 2 1 16 ILE HG13 H   6.808   2.285 -16.276 1.00 . B B . 46 ILE HG13 1 1 
        2  3112 2 1 16 ILE HG21 H   8.058  -0.151 -19.147 1.00 . B B . 46 ILE HG21 1 1 
        2  3113 2 1 16 ILE HG22 H   6.351  -0.379 -19.486 1.00 . B B . 46 ILE HG22 1 1 
        2  3114 2 1 16 ILE HG23 H   7.007  -0.851 -17.923 1.00 . B B . 46 ILE HG23 1 1 
        2  3115 2 1 16 ILE N    N   7.266   2.596 -20.231 1.00 . B B . 46 ILE N    1 1 
        2  3116 2 1 16 ILE O    O   9.817   2.276 -17.765 1.00 . B B . 46 ILE O    1 1 
        2  3117 2 1 17 LEU C    C  11.915   2.293 -19.844 1.00 . B B . 47 LEU C    1 1 
        2  3118 2 1 17 LEU CA   C  11.097   1.004 -19.789 1.00 . B B . 47 LEU CA   1 1 
        2  3119 2 1 17 LEU CB   C  11.400   0.150 -21.021 1.00 . B B . 47 LEU CB   1 1 
        2  3120 2 1 17 LEU CD1  C  10.919  -2.058 -22.086 1.00 . B B . 47 LEU CD1  1 1 
        2  3121 2 1 17 LEU CD2  C  12.011  -1.963 -19.843 1.00 . B B . 47 LEU CD2  1 1 
        2  3122 2 1 17 LEU CG   C  10.983  -1.298 -20.760 1.00 . B B . 47 LEU CG   1 1 
        2  3123 2 1 17 LEU H    H   9.098   1.165 -20.550 1.00 . B B . 47 LEU H    1 1 
        2  3124 2 1 17 LEU HA   H  11.338   0.455 -18.894 1.00 . B B . 47 LEU HA   1 1 
        2  3125 2 1 17 LEU HB2  H  10.852   0.533 -21.868 1.00 . B B . 47 LEU HB2  1 1 
        2  3126 2 1 17 LEU HB3  H  12.455   0.186 -21.231 1.00 . B B . 47 LEU HB3  1 1 
        2  3127 2 1 17 LEU HD11 H  11.885  -2.495 -22.298 1.00 . B B . 47 LEU HD11 1 1 
        2  3128 2 1 17 LEU HD12 H  10.652  -1.376 -22.880 1.00 . B B . 47 LEU HD12 1 1 
        2  3129 2 1 17 LEU HD13 H  10.178  -2.840 -22.017 1.00 . B B . 47 LEU HD13 1 1 
        2  3130 2 1 17 LEU HD21 H  12.998  -1.590 -20.077 1.00 . B B . 47 LEU HD21 1 1 
        2  3131 2 1 17 LEU HD22 H  11.987  -3.033 -19.991 1.00 . B B . 47 LEU HD22 1 1 
        2  3132 2 1 17 LEU HD23 H  11.776  -1.736 -18.814 1.00 . B B . 47 LEU HD23 1 1 
        2  3133 2 1 17 LEU HG   H  10.013  -1.315 -20.289 1.00 . B B . 47 LEU HG   1 1 
        2  3134 2 1 17 LEU N    N   9.657   1.371 -19.774 1.00 . B B . 47 LEU N    1 1 
        2  3135 2 1 17 LEU O    O  12.838   2.491 -19.074 1.00 . B B . 47 LEU O    1 1 
        2  3136 2 1 18 GLU C    C  12.010   5.266 -19.574 1.00 . B B . 48 GLU C    1 1 
        2  3137 2 1 18 GLU CA   C  12.286   4.479 -20.837 1.00 . B B . 48 GLU CA   1 1 
        2  3138 2 1 18 GLU CB   C  11.786   5.297 -22.029 1.00 . B B . 48 GLU CB   1 1 
        2  3139 2 1 18 GLU CD   C  13.151   3.964 -23.646 1.00 . B B . 48 GLU CD   1 1 
        2  3140 2 1 18 GLU CG   C  11.740   4.437 -23.286 1.00 . B B . 48 GLU CG   1 1 
        2  3141 2 1 18 GLU H    H  10.800   3.005 -21.323 1.00 . B B . 48 GLU H    1 1 
        2  3142 2 1 18 GLU HA   H  13.342   4.295 -20.934 1.00 . B B . 48 GLU HA   1 1 
        2  3143 2 1 18 GLU HB2  H  10.793   5.668 -21.815 1.00 . B B . 48 GLU HB2  1 1 
        2  3144 2 1 18 GLU HB3  H  12.450   6.132 -22.193 1.00 . B B . 48 GLU HB3  1 1 
        2  3145 2 1 18 GLU HG2  H  11.102   3.587 -23.117 1.00 . B B . 48 GLU HG2  1 1 
        2  3146 2 1 18 GLU HG3  H  11.344   5.025 -24.093 1.00 . B B . 48 GLU HG3  1 1 
        2  3147 2 1 18 GLU N    N  11.558   3.184 -20.738 1.00 . B B . 48 GLU N    1 1 
        2  3148 2 1 18 GLU O    O  12.873   5.940 -19.043 1.00 . B B . 48 GLU O    1 1 
        2  3149 2 1 18 GLU OE1  O  13.973   4.805 -23.967 1.00 . B B . 48 GLU OE1  1 1 
        2  3150 2 1 18 GLU OE2  O  13.384   2.767 -23.595 1.00 . B B . 48 GLU OE2  1 1 
        2  3151 2 1 19 VAL C    C  11.364   5.439 -16.721 1.00 . B B . 49 VAL C    1 1 
        2  3152 2 1 19 VAL CA   C  10.437   5.913 -17.845 1.00 . B B . 49 VAL CA   1 1 
        2  3153 2 1 19 VAL CB   C   8.970   5.644 -17.482 1.00 . B B . 49 VAL CB   1 1 
        2  3154 2 1 19 VAL CG1  C   8.600   6.405 -16.203 1.00 . B B . 49 VAL CG1  1 1 
        2  3155 2 1 19 VAL CG2  C   8.063   6.114 -18.629 1.00 . B B . 49 VAL CG2  1 1 
        2  3156 2 1 19 VAL H    H  10.125   4.624 -19.537 1.00 . B B . 49 VAL H    1 1 
        2  3157 2 1 19 VAL HA   H  10.583   6.967 -18.019 1.00 . B B . 49 VAL HA   1 1 
        2  3158 2 1 19 VAL HB   H   8.829   4.585 -17.322 1.00 . B B . 49 VAL HB   1 1 
        2  3159 2 1 19 VAL HG11 H   9.392   6.297 -15.478 1.00 . B B . 49 VAL HG11 1 1 
        2  3160 2 1 19 VAL HG12 H   7.684   6.004 -15.799 1.00 . B B . 49 VAL HG12 1 1 
        2  3161 2 1 19 VAL HG13 H   8.465   7.451 -16.434 1.00 . B B . 49 VAL HG13 1 1 
        2  3162 2 1 19 VAL HG21 H   7.609   7.059 -18.368 1.00 . B B . 49 VAL HG21 1 1 
        2  3163 2 1 19 VAL HG22 H   7.291   5.379 -18.799 1.00 . B B . 49 VAL HG22 1 1 
        2  3164 2 1 19 VAL HG23 H   8.650   6.234 -19.528 1.00 . B B . 49 VAL HG23 1 1 
        2  3165 2 1 19 VAL N    N  10.797   5.179 -19.085 1.00 . B B . 49 VAL N    1 1 
        2  3166 2 1 19 VAL O    O  12.052   6.224 -16.105 1.00 . B B . 49 VAL O    1 1 
        2  3167 2 1 20 ILE C    C  13.775   4.079 -15.740 1.00 . B B . 50 ILE C    1 1 
        2  3168 2 1 20 ILE CA   C  12.343   3.622 -15.425 1.00 . B B . 50 ILE CA   1 1 
        2  3169 2 1 20 ILE CB   C  12.274   2.091 -15.391 1.00 . B B . 50 ILE CB   1 1 
        2  3170 2 1 20 ILE CD1  C  10.573   0.314 -15.840 1.00 . B B . 50 ILE CD1  1 1 
        2  3171 2 1 20 ILE CG1  C  10.827   1.653 -15.146 1.00 . B B . 50 ILE CG1  1 1 
        2  3172 2 1 20 ILE CG2  C  13.158   1.559 -14.260 1.00 . B B . 50 ILE CG2  1 1 
        2  3173 2 1 20 ILE H    H  10.883   3.527 -17.016 1.00 . B B . 50 ILE H    1 1 
        2  3174 2 1 20 ILE HA   H  12.051   4.017 -14.466 1.00 . B B . 50 ILE HA   1 1 
        2  3175 2 1 20 ILE HB   H  12.617   1.691 -16.332 1.00 . B B . 50 ILE HB   1 1 
        2  3176 2 1 20 ILE HD11 H  11.245  -0.431 -15.441 1.00 . B B . 50 ILE HD11 1 1 
        2  3177 2 1 20 ILE HD12 H  10.742   0.421 -16.901 1.00 . B B . 50 ILE HD12 1 1 
        2  3178 2 1 20 ILE HD13 H   9.552   0.007 -15.667 1.00 . B B . 50 ILE HD13 1 1 
        2  3179 2 1 20 ILE HG12 H  10.659   1.547 -14.083 1.00 . B B . 50 ILE HG12 1 1 
        2  3180 2 1 20 ILE HG13 H  10.154   2.397 -15.544 1.00 . B B . 50 ILE HG13 1 1 
        2  3181 2 1 20 ILE HG21 H  14.131   2.028 -14.313 1.00 . B B . 50 ILE HG21 1 1 
        2  3182 2 1 20 ILE HG22 H  13.268   0.490 -14.360 1.00 . B B . 50 ILE HG22 1 1 
        2  3183 2 1 20 ILE HG23 H  12.701   1.787 -13.308 1.00 . B B . 50 ILE HG23 1 1 
        2  3184 2 1 20 ILE N    N  11.421   4.148 -16.481 1.00 . B B . 50 ILE N    1 1 
        2  3185 2 1 20 ILE O    O  14.609   4.176 -14.862 1.00 . B B . 50 ILE O    1 1 
        2  3186 2 1 21 CYS C    C  15.578   6.305 -16.912 1.00 . B B . 51 CYS C    1 1 
        2  3187 2 1 21 CYS CA   C  15.408   4.851 -17.367 1.00 . B B . 51 CYS CA   1 1 
        2  3188 2 1 21 CYS CB   C  15.571   4.766 -18.889 1.00 . B B . 51 CYS CB   1 1 
        2  3189 2 1 21 CYS H    H  13.365   4.300 -17.677 1.00 . B B . 51 CYS H    1 1 
        2  3190 2 1 21 CYS HA   H  16.146   4.235 -16.889 1.00 . B B . 51 CYS HA   1 1 
        2  3191 2 1 21 CYS HB2  H  15.133   3.845 -19.248 1.00 . B B . 51 CYS HB2  1 1 
        2  3192 2 1 21 CYS HB3  H  15.074   5.606 -19.353 1.00 . B B . 51 CYS HB3  1 1 
        2  3193 2 1 21 CYS HG   H  17.735   5.533 -18.840 1.00 . B B . 51 CYS HG   1 1 
        2  3194 2 1 21 CYS N    N  14.053   4.378 -16.989 1.00 . B B . 51 CYS N    1 1 
        2  3195 2 1 21 CYS O    O  16.582   6.672 -16.337 1.00 . B B . 51 CYS O    1 1 
        2  3196 2 1 21 CYS SG   S  17.332   4.799 -19.309 1.00 . B B . 51 CYS SG   1 1 
        2  3197 2 1 22 LYS C    C  14.931   8.671 -15.239 1.00 . B B . 52 LYS C    1 1 
        2  3198 2 1 22 LYS CA   C  14.693   8.574 -16.748 1.00 . B B . 52 LYS CA   1 1 
        2  3199 2 1 22 LYS CB   C  13.388   9.307 -17.073 1.00 . B B . 52 LYS CB   1 1 
        2  3200 2 1 22 LYS CD   C  11.548   9.383 -18.750 1.00 . B B . 52 LYS CD   1 1 
        2  3201 2 1 22 LYS CE   C  11.266  10.847 -19.093 1.00 . B B . 52 LYS CE   1 1 
        2  3202 2 1 22 LYS CG   C  13.055   9.184 -18.560 1.00 . B B . 52 LYS CG   1 1 
        2  3203 2 1 22 LYS H    H  13.798   6.813 -17.620 1.00 . B B . 52 LYS H    1 1 
        2  3204 2 1 22 LYS HA   H  15.509   9.044 -17.273 1.00 . B B . 52 LYS HA   1 1 
        2  3205 2 1 22 LYS HB2  H  12.584   8.877 -16.493 1.00 . B B . 52 LYS HB2  1 1 
        2  3206 2 1 22 LYS HB3  H  13.492  10.351 -16.818 1.00 . B B . 52 LYS HB3  1 1 
        2  3207 2 1 22 LYS HD2  H  11.200   8.750 -19.552 1.00 . B B . 52 LYS HD2  1 1 
        2  3208 2 1 22 LYS HD3  H  11.031   9.124 -17.836 1.00 . B B . 52 LYS HD3  1 1 
        2  3209 2 1 22 LYS HE2  H  10.269  11.106 -18.766 1.00 . B B . 52 LYS HE2  1 1 
        2  3210 2 1 22 LYS HE3  H  11.985  11.479 -18.593 1.00 . B B . 52 LYS HE3  1 1 
        2  3211 2 1 22 LYS HG2  H  13.593   9.940 -19.113 1.00 . B B . 52 LYS HG2  1 1 
        2  3212 2 1 22 LYS HG3  H  13.335   8.206 -18.918 1.00 . B B . 52 LYS HG3  1 1 
        2  3213 2 1 22 LYS HZ1  H  11.395  12.059 -20.782 1.00 . B B . 52 LYS HZ1  1 1 
        2  3214 2 1 22 LYS HZ2  H  10.550  10.607 -21.033 1.00 . B B . 52 LYS HZ2  1 1 
        2  3215 2 1 22 LYS HZ3  H  12.243  10.596 -20.914 1.00 . B B . 52 LYS HZ3  1 1 
        2  3216 2 1 22 LYS N    N  14.598   7.136 -17.162 1.00 . B B . 52 LYS N    1 1 
        2  3217 2 1 22 LYS NZ   N  11.372  11.041 -20.566 1.00 . B B . 52 LYS NZ   1 1 
        2  3218 2 1 22 LYS O    O  15.580   9.583 -14.760 1.00 . B B . 52 LYS O    1 1 
        2  3219 2 1 23 TYR C    C  15.618   6.756 -12.578 1.00 . B B . 53 TYR C    1 1 
        2  3220 2 1 23 TYR CA   C  14.552   7.775 -13.016 1.00 . B B . 53 TYR CA   1 1 
        2  3221 2 1 23 TYR CB   C  13.213   7.403 -12.368 1.00 . B B . 53 TYR CB   1 1 
        2  3222 2 1 23 TYR CD1  C  11.690   8.536 -14.047 1.00 . B B . 53 TYR CD1  1 1 
        2  3223 2 1 23 TYR CD2  C  11.547   9.190 -11.720 1.00 . B B . 53 TYR CD2  1 1 
        2  3224 2 1 23 TYR CE1  C  10.676   9.441 -14.369 1.00 . B B . 53 TYR CE1  1 1 
        2  3225 2 1 23 TYR CE2  C  10.527  10.096 -12.044 1.00 . B B . 53 TYR CE2  1 1 
        2  3226 2 1 23 TYR CG   C  12.131   8.407 -12.723 1.00 . B B . 53 TYR CG   1 1 
        2  3227 2 1 23 TYR CZ   C  10.093  10.220 -13.370 1.00 . B B . 53 TYR CZ   1 1 
        2  3228 2 1 23 TYR H    H  13.864   7.034 -14.901 1.00 . B B . 53 TYR H    1 1 
        2  3229 2 1 23 TYR HA   H  14.843   8.766 -12.700 1.00 . B B . 53 TYR HA   1 1 
        2  3230 2 1 23 TYR HB2  H  12.912   6.426 -12.711 1.00 . B B . 53 TYR HB2  1 1 
        2  3231 2 1 23 TYR HB3  H  13.338   7.378 -11.303 1.00 . B B . 53 TYR HB3  1 1 
        2  3232 2 1 23 TYR HD1  H  12.132   7.940 -14.818 1.00 . B B . 53 TYR HD1  1 1 
        2  3233 2 1 23 TYR HD2  H  11.882   9.097 -10.697 1.00 . B B . 53 TYR HD2  1 1 
        2  3234 2 1 23 TYR HE1  H  10.341   9.536 -15.392 1.00 . B B . 53 TYR HE1  1 1 
        2  3235 2 1 23 TYR HE2  H  10.077  10.700 -11.270 1.00 . B B . 53 TYR HE2  1 1 
        2  3236 2 1 23 TYR HH   H   9.395  11.657 -14.416 1.00 . B B . 53 TYR HH   1 1 
        2  3237 2 1 23 TYR N    N  14.392   7.747 -14.490 1.00 . B B . 53 TYR N    1 1 
        2  3238 2 1 23 TYR O    O  16.093   6.798 -11.458 1.00 . B B . 53 TYR O    1 1 
        2  3239 2 1 23 TYR OH   O   9.089  11.112 -13.688 1.00 . B B . 53 TYR OH   1 1 
        2  3240 2 1 24 VAL C    C  17.759   4.352 -14.331 1.00 . B B . 54 VAL C    1 1 
        2  3241 2 1 24 VAL CA   C  17.007   4.795 -13.053 1.00 . B B . 54 VAL CA   1 1 
        2  3242 2 1 24 VAL CB   C  16.318   3.585 -12.370 1.00 . B B . 54 VAL CB   1 1 
        2  3243 2 1 24 VAL CG1  C  17.332   2.869 -11.474 1.00 . B B . 54 VAL CG1  1 1 
        2  3244 2 1 24 VAL CG2  C  15.136   4.038 -11.502 1.00 . B B . 54 VAL CG2  1 1 
        2  3245 2 1 24 VAL H    H  15.586   5.801 -14.333 1.00 . B B . 54 VAL H    1 1 
        2  3246 2 1 24 VAL HA   H  17.714   5.239 -12.365 1.00 . B B . 54 VAL HA   1 1 
        2  3247 2 1 24 VAL HB   H  15.968   2.901 -13.129 1.00 . B B . 54 VAL HB   1 1 
        2  3248 2 1 24 VAL HG11 H  17.316   3.311 -10.489 1.00 . B B . 54 VAL HG11 1 1 
        2  3249 2 1 24 VAL HG12 H  18.320   2.968 -11.899 1.00 . B B . 54 VAL HG12 1 1 
        2  3250 2 1 24 VAL HG13 H  17.074   1.822 -11.404 1.00 . B B . 54 VAL HG13 1 1 
        2  3251 2 1 24 VAL HG21 H  14.635   3.170 -11.096 1.00 . B B . 54 VAL HG21 1 1 
        2  3252 2 1 24 VAL HG22 H  14.442   4.604 -12.104 1.00 . B B . 54 VAL HG22 1 1 
        2  3253 2 1 24 VAL HG23 H  15.498   4.655 -10.693 1.00 . B B . 54 VAL HG23 1 1 
        2  3254 2 1 24 VAL N    N  15.986   5.828 -13.437 1.00 . B B . 54 VAL N    1 1 
        2  3255 2 1 24 VAL O    O  18.092   5.179 -15.155 1.00 . B B . 54 VAL O    1 1 
        2  3256 2 1 25 GLN C    C  18.757   1.111 -15.830 1.00 . B B . 55 GLN C    1 1 
        2  3257 2 1 25 GLN CA   C  18.763   2.639 -15.747 1.00 . B B . 55 GLN CA   1 1 
        2  3258 2 1 25 GLN CB   C  20.204   3.154 -15.702 1.00 . B B . 55 GLN CB   1 1 
        2  3259 2 1 25 GLN CD   C  22.006   4.079 -17.169 1.00 . B B . 55 GLN CD   1 1 
        2  3260 2 1 25 GLN CG   C  20.495   3.993 -16.950 1.00 . B B . 55 GLN CG   1 1 
        2  3261 2 1 25 GLN H    H  17.781   2.406 -13.853 1.00 . B B . 55 GLN H    1 1 
        2  3262 2 1 25 GLN HA   H  18.259   3.042 -16.613 1.00 . B B . 55 GLN HA   1 1 
        2  3263 2 1 25 GLN HB2  H  20.334   3.762 -14.822 1.00 . B B . 55 GLN HB2  1 1 
        2  3264 2 1 25 GLN HB3  H  20.887   2.319 -15.667 1.00 . B B . 55 GLN HB3  1 1 
        2  3265 2 1 25 GLN HE21 H  21.939   3.224 -18.960 1.00 . B B . 55 GLN HE21 1 1 
        2  3266 2 1 25 GLN HE22 H  23.488   3.671 -18.426 1.00 . B B . 55 GLN HE22 1 1 
        2  3267 2 1 25 GLN HG2  H  20.031   3.531 -17.809 1.00 . B B . 55 GLN HG2  1 1 
        2  3268 2 1 25 GLN HG3  H  20.095   4.986 -16.815 1.00 . B B . 55 GLN HG3  1 1 
        2  3269 2 1 25 GLN N    N  18.041   3.073 -14.515 1.00 . B B . 55 GLN N    1 1 
        2  3270 2 1 25 GLN NE2  N  22.520   3.619 -18.277 1.00 . B B . 55 GLN NE2  1 1 
        2  3271 2 1 25 GLN O    O  19.446   0.433 -15.090 1.00 . B B . 55 GLN O    1 1 
        2  3272 2 1 25 GLN OE1  O  22.728   4.569 -16.322 1.00 . B B . 55 GLN OE1  1 1 
        2  3273 2 1 26 ILE C    C  17.811  -1.263 -18.364 1.00 . B B . 56 ILE C    1 1 
        2  3274 2 1 26 ILE CA   C  17.901  -0.913 -16.881 1.00 . B B . 56 ILE CA   1 1 
        2  3275 2 1 26 ILE CB   C  16.662  -1.455 -16.155 1.00 . B B . 56 ILE CB   1 1 
        2  3276 2 1 26 ILE CD1  C  14.202  -1.318 -16.619 1.00 . B B . 56 ILE CD1  1 1 
        2  3277 2 1 26 ILE CG1  C  15.471  -0.504 -16.356 1.00 . B B . 56 ILE CG1  1 1 
        2  3278 2 1 26 ILE CG2  C  16.968  -1.587 -14.665 1.00 . B B . 56 ILE CG2  1 1 
        2  3279 2 1 26 ILE H    H  17.435   1.147 -17.304 1.00 . B B . 56 ILE H    1 1 
        2  3280 2 1 26 ILE HA   H  18.786  -1.366 -16.458 1.00 . B B . 56 ILE HA   1 1 
        2  3281 2 1 26 ILE HB   H  16.418  -2.430 -16.555 1.00 . B B . 56 ILE HB   1 1 
        2  3282 2 1 26 ILE HD11 H  13.512  -0.729 -17.205 1.00 . B B . 56 ILE HD11 1 1 
        2  3283 2 1 26 ILE HD12 H  13.742  -1.580 -15.678 1.00 . B B . 56 ILE HD12 1 1 
        2  3284 2 1 26 ILE HD13 H  14.457  -2.217 -17.159 1.00 . B B . 56 ILE HD13 1 1 
        2  3285 2 1 26 ILE HG12 H  15.338   0.099 -15.469 1.00 . B B . 56 ILE HG12 1 1 
        2  3286 2 1 26 ILE HG13 H  15.667   0.142 -17.200 1.00 . B B . 56 ILE HG13 1 1 
        2  3287 2 1 26 ILE HG21 H  16.649  -0.692 -14.153 1.00 . B B . 56 ILE HG21 1 1 
        2  3288 2 1 26 ILE HG22 H  18.029  -1.722 -14.528 1.00 . B B . 56 ILE HG22 1 1 
        2  3289 2 1 26 ILE HG23 H  16.440  -2.439 -14.264 1.00 . B B . 56 ILE HG23 1 1 
        2  3290 2 1 26 ILE N    N  17.979   0.572 -16.727 1.00 . B B . 56 ILE N    1 1 
        2  3291 2 1 26 ILE O    O  17.590  -0.406 -19.201 1.00 . B B . 56 ILE O    1 1 
        2  3292 2 1 27 ASP C    C  16.521  -3.583 -20.371 1.00 . B B . 57 ASP C    1 1 
        2  3293 2 1 27 ASP CA   C  17.892  -2.938 -20.121 1.00 . B B . 57 ASP CA   1 1 
        2  3294 2 1 27 ASP CB   C  18.997  -3.954 -20.416 1.00 . B B . 57 ASP CB   1 1 
        2  3295 2 1 27 ASP CG   C  20.279  -3.216 -20.806 1.00 . B B . 57 ASP CG   1 1 
        2  3296 2 1 27 ASP H    H  18.145  -3.185 -17.998 1.00 . B B . 57 ASP H    1 1 
        2  3297 2 1 27 ASP HA   H  18.009  -2.076 -20.759 1.00 . B B . 57 ASP HA   1 1 
        2  3298 2 1 27 ASP HB2  H  19.178  -4.552 -19.534 1.00 . B B . 57 ASP HB2  1 1 
        2  3299 2 1 27 ASP HB3  H  18.691  -4.595 -21.228 1.00 . B B . 57 ASP HB3  1 1 
        2  3300 2 1 27 ASP N    N  17.973  -2.517 -18.694 1.00 . B B . 57 ASP N    1 1 
        2  3301 2 1 27 ASP O    O  15.842  -3.943 -19.430 1.00 . B B . 57 ASP O    1 1 
        2  3302 2 1 27 ASP OD1  O  20.427  -2.905 -21.977 1.00 . B B . 57 ASP OD1  1 1 
        2  3303 2 1 27 ASP OD2  O  21.091  -2.975 -19.928 1.00 . B B . 57 ASP OD2  1 1 
        2  3304 2 1 28 PRO C    C  14.886  -5.849 -21.788 1.00 . B B . 58 PRO C    1 1 
        2  3305 2 1 28 PRO CA   C  14.833  -4.341 -22.008 1.00 . B B . 58 PRO CA   1 1 
        2  3306 2 1 28 PRO CB   C  14.672  -3.984 -23.478 1.00 . B B . 58 PRO CB   1 1 
        2  3307 2 1 28 PRO CD   C  16.941  -3.313 -22.840 1.00 . B B . 58 PRO CD   1 1 
        2  3308 2 1 28 PRO CG   C  16.062  -3.727 -24.023 1.00 . B B . 58 PRO CG   1 1 
        2  3309 2 1 28 PRO HA   H  14.036  -3.908 -21.429 1.00 . B B . 58 PRO HA   1 1 
        2  3310 2 1 28 PRO HB2  H  14.210  -4.805 -24.008 1.00 . B B . 58 PRO HB2  1 1 
        2  3311 2 1 28 PRO HB3  H  14.072  -3.093 -23.578 1.00 . B B . 58 PRO HB3  1 1 
        2  3312 2 1 28 PRO HD2  H  17.887  -3.838 -22.874 1.00 . B B . 58 PRO HD2  1 1 
        2  3313 2 1 28 PRO HD3  H  17.097  -2.246 -22.838 1.00 . B B . 58 PRO HD3  1 1 
        2  3314 2 1 28 PRO HG2  H  16.451  -4.628 -24.477 1.00 . B B . 58 PRO HG2  1 1 
        2  3315 2 1 28 PRO HG3  H  16.033  -2.929 -24.749 1.00 . B B . 58 PRO HG3  1 1 
        2  3316 2 1 28 PRO N    N  16.143  -3.724 -21.625 1.00 . B B . 58 PRO N    1 1 
        2  3317 2 1 28 PRO O    O  13.887  -6.476 -21.487 1.00 . B B . 58 PRO O    1 1 
        2  3318 2 1 29 GLU C    C  15.958  -8.181 -20.164 1.00 . B B . 59 GLU C    1 1 
        2  3319 2 1 29 GLU CA   C  16.184  -7.893 -21.660 1.00 . B B . 59 GLU CA   1 1 
        2  3320 2 1 29 GLU CB   C  17.586  -8.355 -22.062 1.00 . B B . 59 GLU CB   1 1 
        2  3321 2 1 29 GLU CD   C  18.679  -9.566 -23.956 1.00 . B B . 59 GLU CD   1 1 
        2  3322 2 1 29 GLU CG   C  17.663  -8.483 -23.585 1.00 . B B . 59 GLU CG   1 1 
        2  3323 2 1 29 GLU H    H  16.846  -5.898 -22.119 1.00 . B B . 59 GLU H    1 1 
        2  3324 2 1 29 GLU HA   H  15.446  -8.423 -22.244 1.00 . B B . 59 GLU HA   1 1 
        2  3325 2 1 29 GLU HB2  H  18.314  -7.632 -21.723 1.00 . B B . 59 GLU HB2  1 1 
        2  3326 2 1 29 GLU HB3  H  17.793  -9.314 -21.612 1.00 . B B . 59 GLU HB3  1 1 
        2  3327 2 1 29 GLU HG2  H  16.692  -8.751 -23.974 1.00 . B B . 59 GLU HG2  1 1 
        2  3328 2 1 29 GLU HG3  H  17.974  -7.540 -24.011 1.00 . B B . 59 GLU HG3  1 1 
        2  3329 2 1 29 GLU N    N  16.053  -6.430 -21.902 1.00 . B B . 59 GLU N    1 1 
        2  3330 2 1 29 GLU O    O  15.780  -9.318 -19.769 1.00 . B B . 59 GLU O    1 1 
        2  3331 2 1 29 GLU OE1  O  18.543 -10.672 -23.462 1.00 . B B . 59 GLU OE1  1 1 
        2  3332 2 1 29 GLU OE2  O  19.577  -9.269 -24.726 1.00 . B B . 59 GLU OE2  1 1 
        2  3333 2 1 30 MET C    C  14.249  -7.249 -17.535 1.00 . B B . 60 MET C    1 1 
        2  3334 2 1 30 MET CA   C  15.743  -7.372 -17.871 1.00 . B B . 60 MET CA   1 1 
        2  3335 2 1 30 MET CB   C  16.527  -6.309 -17.094 1.00 . B B . 60 MET CB   1 1 
        2  3336 2 1 30 MET CE   C  18.495  -5.780 -14.496 1.00 . B B . 60 MET CE   1 1 
        2  3337 2 1 30 MET CG   C  18.002  -6.720 -16.995 1.00 . B B . 60 MET CG   1 1 
        2  3338 2 1 30 MET H    H  16.101  -6.248 -19.662 1.00 . B B . 60 MET H    1 1 
        2  3339 2 1 30 MET HA   H  16.095  -8.353 -17.593 1.00 . B B . 60 MET HA   1 1 
        2  3340 2 1 30 MET HB2  H  16.454  -5.363 -17.611 1.00 . B B . 60 MET HB2  1 1 
        2  3341 2 1 30 MET HB3  H  16.111  -6.206 -16.106 1.00 . B B . 60 MET HB3  1 1 
        2  3342 2 1 30 MET HE1  H  17.844  -5.061 -14.974 1.00 . B B . 60 MET HE1  1 1 
        2  3343 2 1 30 MET HE2  H  19.514  -5.430 -14.550 1.00 . B B . 60 MET HE2  1 1 
        2  3344 2 1 30 MET HE3  H  18.212  -5.897 -13.459 1.00 . B B . 60 MET HE3  1 1 
        2  3345 2 1 30 MET HG2  H  18.218  -7.479 -17.732 1.00 . B B . 60 MET HG2  1 1 
        2  3346 2 1 30 MET HG3  H  18.626  -5.857 -17.177 1.00 . B B . 60 MET HG3  1 1 
        2  3347 2 1 30 MET N    N  15.960  -7.159 -19.330 1.00 . B B . 60 MET N    1 1 
        2  3348 2 1 30 MET O    O  13.827  -7.592 -16.447 1.00 . B B . 60 MET O    1 1 
        2  3349 2 1 30 MET SD   S  18.354  -7.373 -15.341 1.00 . B B . 60 MET SD   1 1 
        2  3350 2 1 31 VAL C    C  11.194  -7.637 -18.982 1.00 . B B . 61 VAL C    1 1 
        2  3351 2 1 31 VAL CA   C  11.988  -6.603 -18.172 1.00 . B B . 61 VAL CA   1 1 
        2  3352 2 1 31 VAL CB   C  11.551  -5.188 -18.563 1.00 . B B . 61 VAL CB   1 1 
        2  3353 2 1 31 VAL CG1  C  10.078  -4.977 -18.205 1.00 . B B . 61 VAL CG1  1 1 
        2  3354 2 1 31 VAL CG2  C  12.408  -4.168 -17.808 1.00 . B B . 61 VAL CG2  1 1 
        2  3355 2 1 31 VAL H    H  13.800  -6.475 -19.320 1.00 . B B . 61 VAL H    1 1 
        2  3356 2 1 31 VAL HA   H  11.812  -6.756 -17.120 1.00 . B B . 61 VAL HA   1 1 
        2  3357 2 1 31 VAL HB   H  11.684  -5.053 -19.628 1.00 . B B . 61 VAL HB   1 1 
        2  3358 2 1 31 VAL HG11 H   9.689  -4.137 -18.761 1.00 . B B . 61 VAL HG11 1 1 
        2  3359 2 1 31 VAL HG12 H   9.990  -4.779 -17.147 1.00 . B B . 61 VAL HG12 1 1 
        2  3360 2 1 31 VAL HG13 H   9.516  -5.865 -18.453 1.00 . B B . 61 VAL HG13 1 1 
        2  3361 2 1 31 VAL HG21 H  11.812  -3.298 -17.576 1.00 . B B . 61 VAL HG21 1 1 
        2  3362 2 1 31 VAL HG22 H  13.245  -3.875 -18.424 1.00 . B B . 61 VAL HG22 1 1 
        2  3363 2 1 31 VAL HG23 H  12.772  -4.610 -16.893 1.00 . B B . 61 VAL HG23 1 1 
        2  3364 2 1 31 VAL N    N  13.446  -6.754 -18.452 1.00 . B B . 61 VAL N    1 1 
        2  3365 2 1 31 VAL O    O  11.324  -7.723 -20.188 1.00 . B B . 61 VAL O    1 1 
        2  3366 2 1 32 THR C    C   8.220  -8.854 -19.454 1.00 . B B . 62 THR C    1 1 
        2  3367 2 1 32 THR CA   C   9.567  -9.446 -19.041 1.00 . B B . 62 THR CA   1 1 
        2  3368 2 1 32 THR CB   C   9.319 -10.649 -18.127 1.00 . B B . 62 THR CB   1 1 
        2  3369 2 1 32 THR CG2  C   8.908 -11.857 -18.972 1.00 . B B . 62 THR CG2  1 1 
        2  3370 2 1 32 THR H    H  10.287  -8.331 -17.357 1.00 . B B . 62 THR H    1 1 
        2  3371 2 1 32 THR HA   H  10.103  -9.765 -19.916 1.00 . B B . 62 THR HA   1 1 
        2  3372 2 1 32 THR HB   H   8.521 -10.418 -17.435 1.00 . B B . 62 THR HB   1 1 
        2  3373 2 1 32 THR HG1  H  10.299 -11.642 -16.772 1.00 . B B . 62 THR HG1  1 1 
        2  3374 2 1 32 THR HG21 H   7.897 -11.722 -19.327 1.00 . B B . 62 THR HG21 1 1 
        2  3375 2 1 32 THR HG22 H   8.961 -12.752 -18.370 1.00 . B B . 62 THR HG22 1 1 
        2  3376 2 1 32 THR HG23 H   9.575 -11.950 -19.816 1.00 . B B . 62 THR HG23 1 1 
        2  3377 2 1 32 THR N    N  10.372  -8.419 -18.324 1.00 . B B . 62 THR N    1 1 
        2  3378 2 1 32 THR O    O   7.742  -7.899 -18.870 1.00 . B B . 62 THR O    1 1 
        2  3379 2 1 32 THR OG1  O  10.504 -10.950 -17.405 1.00 . B B . 62 THR OG1  1 1 
        2  3380 2 1 33 VAL C    C   5.418 -10.124 -21.318 1.00 . B B . 63 VAL C    1 1 
        2  3381 2 1 33 VAL CA   C   6.277  -8.928 -20.914 1.00 . B B . 63 VAL CA   1 1 
        2  3382 2 1 33 VAL CB   C   6.472  -8.008 -22.115 1.00 . B B . 63 VAL CB   1 1 
        2  3383 2 1 33 VAL CG1  C   5.132  -7.384 -22.509 1.00 . B B . 63 VAL CG1  1 1 
        2  3384 2 1 33 VAL CG2  C   7.461  -6.902 -21.753 1.00 . B B . 63 VAL CG2  1 1 
        2  3385 2 1 33 VAL H    H   8.008 -10.199 -20.897 1.00 . B B . 63 VAL H    1 1 
        2  3386 2 1 33 VAL HA   H   5.794  -8.385 -20.114 1.00 . B B . 63 VAL HA   1 1 
        2  3387 2 1 33 VAL HB   H   6.861  -8.584 -22.941 1.00 . B B . 63 VAL HB   1 1 
        2  3388 2 1 33 VAL HG11 H   4.417  -8.167 -22.713 1.00 . B B . 63 VAL HG11 1 1 
        2  3389 2 1 33 VAL HG12 H   5.264  -6.778 -23.393 1.00 . B B . 63 VAL HG12 1 1 
        2  3390 2 1 33 VAL HG13 H   4.772  -6.767 -21.699 1.00 . B B . 63 VAL HG13 1 1 
        2  3391 2 1 33 VAL HG21 H   7.096  -6.361 -20.893 1.00 . B B . 63 VAL HG21 1 1 
        2  3392 2 1 33 VAL HG22 H   7.565  -6.225 -22.587 1.00 . B B . 63 VAL HG22 1 1 
        2  3393 2 1 33 VAL HG23 H   8.421  -7.340 -21.522 1.00 . B B . 63 VAL HG23 1 1 
        2  3394 2 1 33 VAL N    N   7.602  -9.428 -20.452 1.00 . B B . 63 VAL N    1 1 
        2  3395 2 1 33 VAL O    O   5.803 -10.916 -22.158 1.00 . B B . 63 VAL O    1 1 
        2  3396 2 1 34 GLN C    C   1.922 -10.963 -21.042 1.00 . B B . 64 GLN C    1 1 
        2  3397 2 1 34 GLN CA   C   3.385 -11.416 -21.053 1.00 . B B . 64 GLN CA   1 1 
        2  3398 2 1 34 GLN CB   C   3.604 -12.525 -20.017 1.00 . B B . 64 GLN CB   1 1 
        2  3399 2 1 34 GLN CD   C   4.319 -12.613 -17.621 1.00 . B B . 64 GLN CD   1 1 
        2  3400 2 1 34 GLN CG   C   3.339 -11.978 -18.610 1.00 . B B . 64 GLN CG   1 1 
        2  3401 2 1 34 GLN H    H   3.986  -9.616 -20.041 1.00 . B B . 64 GLN H    1 1 
        2  3402 2 1 34 GLN HA   H   3.638 -11.784 -22.035 1.00 . B B . 64 GLN HA   1 1 
        2  3403 2 1 34 GLN HB2  H   2.933 -13.344 -20.218 1.00 . B B . 64 GLN HB2  1 1 
        2  3404 2 1 34 GLN HB3  H   4.626 -12.873 -20.077 1.00 . B B . 64 GLN HB3  1 1 
        2  3405 2 1 34 GLN HE21 H   5.059 -10.872 -17.017 1.00 . B B . 64 GLN HE21 1 1 
        2  3406 2 1 34 GLN HE22 H   5.733 -12.242 -16.277 1.00 . B B . 64 GLN HE22 1 1 
        2  3407 2 1 34 GLN HG2  H   3.470 -10.906 -18.608 1.00 . B B . 64 GLN HG2  1 1 
        2  3408 2 1 34 GLN HG3  H   2.331 -12.216 -18.315 1.00 . B B . 64 GLN HG3  1 1 
        2  3409 2 1 34 GLN N    N   4.267 -10.266 -20.720 1.00 . B B . 64 GLN N    1 1 
        2  3410 2 1 34 GLN NE2  N   5.102 -11.846 -16.913 1.00 . B B . 64 GLN NE2  1 1 
        2  3411 2 1 34 GLN O    O   1.447 -10.402 -20.072 1.00 . B B . 64 GLN O    1 1 
        2  3412 2 1 34 GLN OE1  O   4.374 -13.819 -17.491 1.00 . B B . 64 GLN OE1  1 1 
        2  3413 2 1 35 LEU C    C  -1.143 -11.938 -21.910 1.00 . B B . 65 LEU C    1 1 
        2  3414 2 1 35 LEU CA   C  -0.212 -10.758 -22.187 1.00 . B B . 65 LEU CA   1 1 
        2  3415 2 1 35 LEU CB   C  -0.503 -10.197 -23.578 1.00 . B B . 65 LEU CB   1 1 
        2  3416 2 1 35 LEU CD1  C  -1.137 -11.225 -25.772 1.00 . B B . 65 LEU CD1  1 1 
        2  3417 2 1 35 LEU CD2  C   1.269 -10.832 -25.229 1.00 . B B . 65 LEU CD2  1 1 
        2  3418 2 1 35 LEU CG   C  -0.096 -11.216 -24.650 1.00 . B B . 65 LEU CG   1 1 
        2  3419 2 1 35 LEU H    H   1.617 -11.627 -22.891 1.00 . B B . 65 LEU H    1 1 
        2  3420 2 1 35 LEU HA   H  -0.387  -9.993 -21.453 1.00 . B B . 65 LEU HA   1 1 
        2  3421 2 1 35 LEU HB2  H  -1.554  -9.992 -23.661 1.00 . B B . 65 LEU HB2  1 1 
        2  3422 2 1 35 LEU HB3  H   0.053  -9.282 -23.721 1.00 . B B . 65 LEU HB3  1 1 
        2  3423 2 1 35 LEU HD11 H  -1.417 -10.210 -26.011 1.00 . B B . 65 LEU HD11 1 1 
        2  3424 2 1 35 LEU HD12 H  -2.010 -11.773 -25.449 1.00 . B B . 65 LEU HD12 1 1 
        2  3425 2 1 35 LEU HD13 H  -0.719 -11.698 -26.648 1.00 . B B . 65 LEU HD13 1 1 
        2  3426 2 1 35 LEU HD21 H   1.127 -10.221 -26.109 1.00 . B B . 65 LEU HD21 1 1 
        2  3427 2 1 35 LEU HD22 H   1.811 -11.726 -25.495 1.00 . B B . 65 LEU HD22 1 1 
        2  3428 2 1 35 LEU HD23 H   1.829 -10.277 -24.492 1.00 . B B . 65 LEU HD23 1 1 
        2  3429 2 1 35 LEU HG   H  -0.037 -12.200 -24.208 1.00 . B B . 65 LEU HG   1 1 
        2  3430 2 1 35 LEU N    N   1.210 -11.188 -22.120 1.00 . B B . 65 LEU N    1 1 
        2  3431 2 1 35 LEU O    O  -0.752 -13.088 -21.984 1.00 . B B . 65 LEU O    1 1 
        2  3432 2 1 36 GLU C    C  -4.764 -12.256 -21.692 1.00 . B B . 66 GLU C    1 1 
        2  3433 2 1 36 GLU CA   C  -3.364 -12.733 -21.303 1.00 . B B . 66 GLU CA   1 1 
        2  3434 2 1 36 GLU CB   C  -3.327 -13.070 -19.806 1.00 . B B . 66 GLU CB   1 1 
        2  3435 2 1 36 GLU CD   C  -1.982 -15.144 -20.216 1.00 . B B . 66 GLU CD   1 1 
        2  3436 2 1 36 GLU CG   C  -2.031 -13.808 -19.469 1.00 . B B . 66 GLU CG   1 1 
        2  3437 2 1 36 GLU H    H  -2.662 -10.714 -21.540 1.00 . B B . 66 GLU H    1 1 
        2  3438 2 1 36 GLU HA   H  -3.117 -13.607 -21.878 1.00 . B B . 66 GLU HA   1 1 
        2  3439 2 1 36 GLU HB2  H  -3.367 -12.159 -19.235 1.00 . B B . 66 GLU HB2  1 1 
        2  3440 2 1 36 GLU HB3  H  -4.172 -13.691 -19.554 1.00 . B B . 66 GLU HB3  1 1 
        2  3441 2 1 36 GLU HG2  H  -1.189 -13.198 -19.758 1.00 . B B . 66 GLU HG2  1 1 
        2  3442 2 1 36 GLU HG3  H  -1.993 -13.991 -18.406 1.00 . B B . 66 GLU HG3  1 1 
        2  3443 2 1 36 GLU N    N  -2.380 -11.651 -21.590 1.00 . B B . 66 GLU N    1 1 
        2  3444 2 1 36 GLU O    O  -4.945 -11.127 -22.100 1.00 . B B . 66 GLU O    1 1 
        2  3445 2 1 36 GLU OE1  O  -2.891 -15.937 -20.031 1.00 . B B . 66 GLU OE1  1 1 
        2  3446 2 1 36 GLU OE2  O  -1.039 -15.350 -20.960 1.00 . B B . 66 GLU OE2  1 1 
        2  3447 2 1 37 GLN C    C  -8.144 -13.489 -21.101 1.00 . B B . 67 GLN C    1 1 
        2  3448 2 1 37 GLN CA   C  -7.139 -12.708 -21.952 1.00 . B B . 67 GLN CA   1 1 
        2  3449 2 1 37 GLN CB   C  -7.382 -13.019 -23.432 1.00 . B B . 67 GLN CB   1 1 
        2  3450 2 1 37 GLN CD   C  -6.776 -12.394 -25.776 1.00 . B B . 67 GLN CD   1 1 
        2  3451 2 1 37 GLN CG   C  -6.614 -12.020 -24.301 1.00 . B B . 67 GLN CG   1 1 
        2  3452 2 1 37 GLN H    H  -5.575 -14.017 -21.255 1.00 . B B . 67 GLN H    1 1 
        2  3453 2 1 37 GLN HA   H  -7.268 -11.649 -21.781 1.00 . B B . 67 GLN HA   1 1 
        2  3454 2 1 37 GLN HB2  H  -7.043 -14.021 -23.648 1.00 . B B . 67 GLN HB2  1 1 
        2  3455 2 1 37 GLN HB3  H  -8.437 -12.942 -23.647 1.00 . B B . 67 GLN HB3  1 1 
        2  3456 2 1 37 GLN HE21 H  -4.904 -11.923 -26.244 1.00 . B B . 67 GLN HE21 1 1 
        2  3457 2 1 37 GLN HE22 H  -5.851 -12.498 -27.530 1.00 . B B . 67 GLN HE22 1 1 
        2  3458 2 1 37 GLN HG2  H  -7.002 -11.026 -24.137 1.00 . B B . 67 GLN HG2  1 1 
        2  3459 2 1 37 GLN HG3  H  -5.567 -12.046 -24.041 1.00 . B B . 67 GLN HG3  1 1 
        2  3460 2 1 37 GLN N    N  -5.750 -13.109 -21.580 1.00 . B B . 67 GLN N    1 1 
        2  3461 2 1 37 GLN NE2  N  -5.759 -12.261 -26.584 1.00 . B B . 67 GLN NE2  1 1 
        2  3462 2 1 37 GLN O    O  -7.862 -14.580 -20.642 1.00 . B B . 67 GLN O    1 1 
        2  3463 2 1 37 GLN OE1  O  -7.836 -12.813 -26.196 1.00 . B B . 67 GLN OE1  1 1 
        2  3464 2 1 38 LYS C    C -11.521 -14.041 -20.971 1.00 . B B . 68 LYS C    1 1 
        2  3465 2 1 38 LYS CA   C -10.344 -13.649 -20.075 1.00 . B B . 68 LYS CA   1 1 
        2  3466 2 1 38 LYS CB   C -10.836 -12.731 -18.952 1.00 . B B . 68 LYS CB   1 1 
        2  3467 2 1 38 LYS CD   C  -9.418 -11.160 -17.600 1.00 . B B . 68 LYS CD   1 1 
        2  3468 2 1 38 LYS CE   C -10.613 -10.457 -16.953 1.00 . B B . 68 LYS CE   1 1 
        2  3469 2 1 38 LYS CG   C  -9.764 -12.629 -17.855 1.00 . B B . 68 LYS CG   1 1 
        2  3470 2 1 38 LYS H    H  -9.517 -12.061 -21.277 1.00 . B B . 68 LYS H    1 1 
        2  3471 2 1 38 LYS HA   H  -9.908 -14.536 -19.647 1.00 . B B . 68 LYS HA   1 1 
        2  3472 2 1 38 LYS HB2  H -11.041 -11.752 -19.356 1.00 . B B . 68 LYS HB2  1 1 
        2  3473 2 1 38 LYS HB3  H -11.741 -13.139 -18.529 1.00 . B B . 68 LYS HB3  1 1 
        2  3474 2 1 38 LYS HD2  H  -8.564 -11.101 -16.939 1.00 . B B . 68 LYS HD2  1 1 
        2  3475 2 1 38 LYS HD3  H  -9.183 -10.677 -18.536 1.00 . B B . 68 LYS HD3  1 1 
        2  3476 2 1 38 LYS HE2  H -10.496  -9.388 -17.047 1.00 . B B . 68 LYS HE2  1 1 
        2  3477 2 1 38 LYS HE3  H -11.522 -10.765 -17.448 1.00 . B B . 68 LYS HE3  1 1 
        2  3478 2 1 38 LYS HG2  H -10.143 -13.071 -16.945 1.00 . B B . 68 LYS HG2  1 1 
        2  3479 2 1 38 LYS HG3  H  -8.873 -13.157 -18.164 1.00 . B B . 68 LYS HG3  1 1 
        2  3480 2 1 38 LYS HZ1  H  -9.971 -10.284 -14.980 1.00 . B B . 68 LYS HZ1  1 1 
        2  3481 2 1 38 LYS HZ2  H -10.500 -11.842 -15.402 1.00 . B B . 68 LYS HZ2  1 1 
        2  3482 2 1 38 LYS HZ3  H -11.629 -10.601 -15.141 1.00 . B B . 68 LYS HZ3  1 1 
        2  3483 2 1 38 LYS N    N  -9.314 -12.939 -20.892 1.00 . B B . 68 LYS N    1 1 
        2  3484 2 1 38 LYS NZ   N -10.683 -10.823 -15.510 1.00 . B B . 68 LYS NZ   1 1 
        2  3485 2 1 38 LYS O    O -11.628 -13.597 -22.100 1.00 . B B . 68 LYS O    1 1 
        2  3486 2 1 39 ASP C    C -14.642 -14.207 -21.347 1.00 . B B . 69 ASP C    1 1 
        2  3487 2 1 39 ASP CA   C -13.571 -15.310 -21.292 1.00 . B B . 69 ASP CA   1 1 
        2  3488 2 1 39 ASP CB   C -14.177 -16.570 -20.670 1.00 . B B . 69 ASP CB   1 1 
        2  3489 2 1 39 ASP CG   C -13.307 -17.779 -21.016 1.00 . B B . 69 ASP CG   1 1 
        2  3490 2 1 39 ASP H    H -12.289 -15.219 -19.571 1.00 . B B . 69 ASP H    1 1 
        2  3491 2 1 39 ASP HA   H -13.238 -15.534 -22.289 1.00 . B B . 69 ASP HA   1 1 
        2  3492 2 1 39 ASP HB2  H -14.225 -16.454 -19.597 1.00 . B B . 69 ASP HB2  1 1 
        2  3493 2 1 39 ASP HB3  H -15.172 -16.721 -21.060 1.00 . B B . 69 ASP HB3  1 1 
        2  3494 2 1 39 ASP N    N -12.402 -14.874 -20.477 1.00 . B B . 69 ASP N    1 1 
        2  3495 2 1 39 ASP O    O -15.654 -14.362 -22.006 1.00 . B B . 69 ASP O    1 1 
        2  3496 2 1 39 ASP OD1  O -12.917 -17.895 -22.166 1.00 . B B . 69 ASP OD1  1 1 
        2  3497 2 1 39 ASP OD2  O -13.045 -18.570 -20.124 1.00 . B B . 69 ASP OD2  1 1 
        2  3498 2 1 40 GLY C    C -15.058 -10.945 -21.709 1.00 . B B . 70 GLY C    1 1 
        2  3499 2 1 40 GLY CA   C -15.460 -12.010 -20.688 1.00 . B B . 70 GLY CA   1 1 
        2  3500 2 1 40 GLY H    H -13.626 -12.990 -20.134 1.00 . B B . 70 GLY H    1 1 
        2  3501 2 1 40 GLY HA2  H -16.422 -12.423 -20.957 1.00 . B B . 70 GLY HA2  1 1 
        2  3502 2 1 40 GLY HA3  H -15.524 -11.558 -19.710 1.00 . B B . 70 GLY HA3  1 1 
        2  3503 2 1 40 GLY N    N -14.441 -13.102 -20.663 1.00 . B B . 70 GLY N    1 1 
        2  3504 2 1 40 GLY O    O -15.313  -9.770 -21.523 1.00 . B B . 70 GLY O    1 1 
        2  3505 2 1 41 ASP C    C -13.056  -9.336 -23.196 1.00 . B B . 71 ASP C    1 1 
        2  3506 2 1 41 ASP CA   C -13.993 -10.365 -23.829 1.00 . B B . 71 ASP CA   1 1 
        2  3507 2 1 41 ASP CB   C -15.218  -9.660 -24.421 1.00 . B B . 71 ASP CB   1 1 
        2  3508 2 1 41 ASP CG   C -15.890 -10.576 -25.446 1.00 . B B . 71 ASP CG   1 1 
        2  3509 2 1 41 ASP H    H -14.226 -12.297 -22.899 1.00 . B B . 71 ASP H    1 1 
        2  3510 2 1 41 ASP HA   H -13.466 -10.889 -24.613 1.00 . B B . 71 ASP HA   1 1 
        2  3511 2 1 41 ASP HB2  H -15.918  -9.428 -23.632 1.00 . B B . 71 ASP HB2  1 1 
        2  3512 2 1 41 ASP HB3  H -14.908  -8.747 -24.905 1.00 . B B . 71 ASP HB3  1 1 
        2  3513 2 1 41 ASP N    N -14.425 -11.346 -22.784 1.00 . B B . 71 ASP N    1 1 
        2  3514 2 1 41 ASP O    O -13.213  -8.141 -23.370 1.00 . B B . 71 ASP O    1 1 
        2  3515 2 1 41 ASP OD1  O -15.464 -10.563 -26.589 1.00 . B B . 71 ASP OD1  1 1 
        2  3516 2 1 41 ASP OD2  O -16.818 -11.272 -25.071 1.00 . B B . 71 ASP OD2  1 1 
        2  3517 2 1 42 ILE C    C  -9.709  -9.276 -22.093 1.00 . B B . 72 ILE C    1 1 
        2  3518 2 1 42 ILE CA   C -11.148  -8.869 -21.771 1.00 . B B . 72 ILE CA   1 1 
        2  3519 2 1 42 ILE CB   C -11.374  -8.933 -20.257 1.00 . B B . 72 ILE CB   1 1 
        2  3520 2 1 42 ILE CD1  C -13.149  -8.689 -18.458 1.00 . B B . 72 ILE CD1  1 1 
        2  3521 2 1 42 ILE CG1  C -12.887  -8.840 -19.965 1.00 . B B . 72 ILE CG1  1 1 
        2  3522 2 1 42 ILE CG2  C -10.622  -7.776 -19.592 1.00 . B B . 72 ILE CG2  1 1 
        2  3523 2 1 42 ILE H    H -12.005 -10.764 -22.312 1.00 . B B . 72 ILE H    1 1 
        2  3524 2 1 42 ILE HA   H -11.324  -7.861 -22.118 1.00 . B B . 72 ILE HA   1 1 
        2  3525 2 1 42 ILE HB   H -10.993  -9.870 -19.882 1.00 . B B . 72 ILE HB   1 1 
        2  3526 2 1 42 ILE HD11 H -13.556  -7.709 -18.260 1.00 . B B . 72 ILE HD11 1 1 
        2  3527 2 1 42 ILE HD12 H -12.224  -8.810 -17.917 1.00 . B B . 72 ILE HD12 1 1 
        2  3528 2 1 42 ILE HD13 H -13.854  -9.442 -18.140 1.00 . B B . 72 ILE HD13 1 1 
        2  3529 2 1 42 ILE HG12 H -13.298  -7.993 -20.490 1.00 . B B . 72 ILE HG12 1 1 
        2  3530 2 1 42 ILE HG13 H -13.369  -9.739 -20.318 1.00 . B B . 72 ILE HG13 1 1 
        2  3531 2 1 42 ILE HG21 H -10.783  -7.811 -18.524 1.00 . B B . 72 ILE HG21 1 1 
        2  3532 2 1 42 ILE HG22 H -10.989  -6.838 -19.981 1.00 . B B . 72 ILE HG22 1 1 
        2  3533 2 1 42 ILE HG23 H  -9.567  -7.867 -19.799 1.00 . B B . 72 ILE HG23 1 1 
        2  3534 2 1 42 ILE N    N -12.094  -9.800 -22.447 1.00 . B B . 72 ILE N    1 1 
        2  3535 2 1 42 ILE O    O  -9.439 -10.407 -22.450 1.00 . B B . 72 ILE O    1 1 
        2  3536 2 1 43 SER C    C  -6.504  -8.264 -21.062 1.00 . B B . 73 SER C    1 1 
        2  3537 2 1 43 SER CA   C  -7.357  -8.672 -22.258 1.00 . B B . 73 SER CA   1 1 
        2  3538 2 1 43 SER CB   C  -6.906  -7.899 -23.497 1.00 . B B . 73 SER CB   1 1 
        2  3539 2 1 43 SER H    H  -9.034  -7.456 -21.674 1.00 . B B . 73 SER H    1 1 
        2  3540 2 1 43 SER HA   H  -7.241  -9.736 -22.431 1.00 . B B . 73 SER HA   1 1 
        2  3541 2 1 43 SER HB2  H  -6.678  -6.883 -23.226 1.00 . B B . 73 SER HB2  1 1 
        2  3542 2 1 43 SER HB3  H  -6.021  -8.367 -23.908 1.00 . B B . 73 SER HB3  1 1 
        2  3543 2 1 43 SER HG   H  -7.787  -8.624 -25.073 1.00 . B B . 73 SER HG   1 1 
        2  3544 2 1 43 SER N    N  -8.786  -8.357 -21.967 1.00 . B B . 73 SER N    1 1 
        2  3545 2 1 43 SER O    O  -6.939  -7.523 -20.200 1.00 . B B . 73 SER O    1 1 
        2  3546 2 1 43 SER OG   O  -7.952  -7.904 -24.461 1.00 . B B . 73 SER OG   1 1 
        2  3547 2 1 44 ILE C    C  -2.975  -8.245 -20.376 1.00 . B B . 74 ILE C    1 1 
        2  3548 2 1 44 ILE CA   C  -4.405  -8.422 -19.858 1.00 . B B . 74 ILE CA   1 1 
        2  3549 2 1 44 ILE CB   C  -4.459  -9.576 -18.849 1.00 . B B . 74 ILE CB   1 1 
        2  3550 2 1 44 ILE CD1  C  -5.984 -10.949 -17.406 1.00 . B B . 74 ILE CD1  1 1 
        2  3551 2 1 44 ILE CG1  C  -5.892  -9.730 -18.328 1.00 . B B . 74 ILE CG1  1 1 
        2  3552 2 1 44 ILE CG2  C  -3.508  -9.307 -17.674 1.00 . B B . 74 ILE CG2  1 1 
        2  3553 2 1 44 ILE H    H  -4.982  -9.359 -21.703 1.00 . B B . 74 ILE H    1 1 
        2  3554 2 1 44 ILE HA   H  -4.739  -7.513 -19.389 1.00 . B B . 74 ILE HA   1 1 
        2  3555 2 1 44 ILE HB   H  -4.164 -10.481 -19.344 1.00 . B B . 74 ILE HB   1 1 
        2  3556 2 1 44 ILE HD11 H  -6.391 -11.786 -17.955 1.00 . B B . 74 ILE HD11 1 1 
        2  3557 2 1 44 ILE HD12 H  -6.629 -10.721 -16.570 1.00 . B B . 74 ILE HD12 1 1 
        2  3558 2 1 44 ILE HD13 H  -4.999 -11.203 -17.041 1.00 . B B . 74 ILE HD13 1 1 
        2  3559 2 1 44 ILE HG12 H  -6.174  -8.844 -17.782 1.00 . B B . 74 ILE HG12 1 1 
        2  3560 2 1 44 ILE HG13 H  -6.564  -9.865 -19.162 1.00 . B B . 74 ILE HG13 1 1 
        2  3561 2 1 44 ILE HG21 H  -3.684  -8.316 -17.287 1.00 . B B . 74 ILE HG21 1 1 
        2  3562 2 1 44 ILE HG22 H  -2.485  -9.385 -18.015 1.00 . B B . 74 ILE HG22 1 1 
        2  3563 2 1 44 ILE HG23 H  -3.684 -10.036 -16.897 1.00 . B B . 74 ILE HG23 1 1 
        2  3564 2 1 44 ILE N    N  -5.298  -8.756 -20.999 1.00 . B B . 74 ILE N    1 1 
        2  3565 2 1 44 ILE O    O  -2.648  -8.662 -21.471 1.00 . B B . 74 ILE O    1 1 
        2  3566 2 1 45 LEU C    C   0.181  -7.317 -18.790 1.00 . B B . 75 LEU C    1 1 
        2  3567 2 1 45 LEU CA   C  -0.717  -7.438 -20.020 1.00 . B B . 75 LEU CA   1 1 
        2  3568 2 1 45 LEU CB   C  -0.604  -6.170 -20.871 1.00 . B B . 75 LEU CB   1 1 
        2  3569 2 1 45 LEU CD1  C   0.700  -6.238 -23.019 1.00 . B B . 75 LEU CD1  1 1 
        2  3570 2 1 45 LEU CD2  C   1.439  -4.736 -21.163 1.00 . B B . 75 LEU CD2  1 1 
        2  3571 2 1 45 LEU CG   C   0.800  -6.088 -21.498 1.00 . B B . 75 LEU CG   1 1 
        2  3572 2 1 45 LEU H    H  -2.412  -7.321 -18.714 1.00 . B B . 75 LEU H    1 1 
        2  3573 2 1 45 LEU HA   H  -0.407  -8.287 -20.597 1.00 . B B . 75 LEU HA   1 1 
        2  3574 2 1 45 LEU HB2  H  -1.352  -6.197 -21.651 1.00 . B B . 75 LEU HB2  1 1 
        2  3575 2 1 45 LEU HB3  H  -0.771  -5.306 -20.247 1.00 . B B . 75 LEU HB3  1 1 
        2  3576 2 1 45 LEU HD11 H   1.562  -6.775 -23.385 1.00 . B B . 75 LEU HD11 1 1 
        2  3577 2 1 45 LEU HD12 H   0.664  -5.260 -23.476 1.00 . B B . 75 LEU HD12 1 1 
        2  3578 2 1 45 LEU HD13 H  -0.197  -6.785 -23.268 1.00 . B B . 75 LEU HD13 1 1 
        2  3579 2 1 45 LEU HD21 H   0.961  -3.959 -21.741 1.00 . B B . 75 LEU HD21 1 1 
        2  3580 2 1 45 LEU HD22 H   2.492  -4.765 -21.402 1.00 . B B . 75 LEU HD22 1 1 
        2  3581 2 1 45 LEU HD23 H   1.315  -4.529 -20.110 1.00 . B B . 75 LEU HD23 1 1 
        2  3582 2 1 45 LEU HG   H   1.419  -6.883 -21.103 1.00 . B B . 75 LEU HG   1 1 
        2  3583 2 1 45 LEU N    N  -2.125  -7.637 -19.590 1.00 . B B . 75 LEU N    1 1 
        2  3584 2 1 45 LEU O    O   0.308  -6.260 -18.202 1.00 . B B . 75 LEU O    1 1 
        2  3585 2 1 46 GLU C    C   3.142  -8.159 -17.700 1.00 . B B . 76 GLU C    1 1 
        2  3586 2 1 46 GLU CA   C   1.707  -8.370 -17.220 1.00 . B B . 76 GLU CA   1 1 
        2  3587 2 1 46 GLU CB   C   1.619  -9.706 -16.474 1.00 . B B . 76 GLU CB   1 1 
        2  3588 2 1 46 GLU CD   C   0.078 -11.397 -15.465 1.00 . B B . 76 GLU CD   1 1 
        2  3589 2 1 46 GLU CG   C   0.152 -10.070 -16.221 1.00 . B B . 76 GLU CG   1 1 
        2  3590 2 1 46 GLU H    H   0.684  -9.233 -18.904 1.00 . B B . 76 GLU H    1 1 
        2  3591 2 1 46 GLU HA   H   1.420  -7.564 -16.560 1.00 . B B . 76 GLU HA   1 1 
        2  3592 2 1 46 GLU HB2  H   2.081 -10.478 -17.070 1.00 . B B . 76 GLU HB2  1 1 
        2  3593 2 1 46 GLU HB3  H   2.136  -9.626 -15.529 1.00 . B B . 76 GLU HB3  1 1 
        2  3594 2 1 46 GLU HG2  H  -0.317  -9.294 -15.635 1.00 . B B . 76 GLU HG2  1 1 
        2  3595 2 1 46 GLU HG3  H  -0.362 -10.168 -17.165 1.00 . B B . 76 GLU HG3  1 1 
        2  3596 2 1 46 GLU N    N   0.806  -8.398 -18.405 1.00 . B B . 76 GLU N    1 1 
        2  3597 2 1 46 GLU O    O   3.536  -8.676 -18.725 1.00 . B B . 76 GLU O    1 1 
        2  3598 2 1 46 GLU OE1  O   0.558 -12.386 -15.995 1.00 . B B . 76 GLU OE1  1 1 
        2  3599 2 1 46 GLU OE2  O  -0.456 -11.402 -14.367 1.00 . B B . 76 GLU OE2  1 1 
        2  3600 2 1 47 LEU C    C   6.245  -7.225 -16.158 1.00 . B B . 77 LEU C    1 1 
        2  3601 2 1 47 LEU CA   C   5.341  -7.182 -17.389 1.00 . B B . 77 LEU CA   1 1 
        2  3602 2 1 47 LEU CB   C   5.472  -5.822 -18.088 1.00 . B B . 77 LEU CB   1 1 
        2  3603 2 1 47 LEU CD1  C   5.478  -3.382 -17.560 1.00 . B B . 77 LEU CD1  1 1 
        2  3604 2 1 47 LEU CD2  C   3.324  -4.643 -17.597 1.00 . B B . 77 LEU CD2  1 1 
        2  3605 2 1 47 LEU CG   C   4.813  -4.724 -17.250 1.00 . B B . 77 LEU CG   1 1 
        2  3606 2 1 47 LEU H    H   3.590  -7.008 -16.143 1.00 . B B . 77 LEU H    1 1 
        2  3607 2 1 47 LEU HA   H   5.639  -7.964 -18.076 1.00 . B B . 77 LEU HA   1 1 
        2  3608 2 1 47 LEU HB2  H   6.519  -5.589 -18.223 1.00 . B B . 77 LEU HB2  1 1 
        2  3609 2 1 47 LEU HB3  H   4.991  -5.870 -19.054 1.00 . B B . 77 LEU HB3  1 1 
        2  3610 2 1 47 LEU HD11 H   4.773  -2.582 -17.385 1.00 . B B . 77 LEU HD11 1 1 
        2  3611 2 1 47 LEU HD12 H   5.792  -3.366 -18.593 1.00 . B B . 77 LEU HD12 1 1 
        2  3612 2 1 47 LEU HD13 H   6.338  -3.251 -16.919 1.00 . B B . 77 LEU HD13 1 1 
        2  3613 2 1 47 LEU HD21 H   2.779  -5.374 -17.020 1.00 . B B . 77 LEU HD21 1 1 
        2  3614 2 1 47 LEU HD22 H   3.188  -4.840 -18.649 1.00 . B B . 77 LEU HD22 1 1 
        2  3615 2 1 47 LEU HD23 H   2.955  -3.654 -17.366 1.00 . B B . 77 LEU HD23 1 1 
        2  3616 2 1 47 LEU HG   H   4.931  -4.948 -16.202 1.00 . B B . 77 LEU HG   1 1 
        2  3617 2 1 47 LEU N    N   3.927  -7.412 -16.970 1.00 . B B . 77 LEU N    1 1 
        2  3618 2 1 47 LEU O    O   6.024  -6.530 -15.184 1.00 . B B . 77 LEU O    1 1 
        2  3619 2 1 48 ASN C    C   9.301  -7.127 -15.209 1.00 . B B . 78 ASN C    1 1 
        2  3620 2 1 48 ASN CA   C   8.180  -8.144 -15.031 1.00 . B B . 78 ASN CA   1 1 
        2  3621 2 1 48 ASN CB   C   8.789  -9.543 -14.989 1.00 . B B . 78 ASN CB   1 1 
        2  3622 2 1 48 ASN CG   C   7.693 -10.613 -15.096 1.00 . B B . 78 ASN CG   1 1 
        2  3623 2 1 48 ASN H    H   7.417  -8.601 -16.978 1.00 . B B . 78 ASN H    1 1 
        2  3624 2 1 48 ASN HA   H   7.643  -7.947 -14.114 1.00 . B B . 78 ASN HA   1 1 
        2  3625 2 1 48 ASN HB2  H   9.479  -9.650 -15.810 1.00 . B B . 78 ASN HB2  1 1 
        2  3626 2 1 48 ASN HB3  H   9.318  -9.666 -14.065 1.00 . B B . 78 ASN HB3  1 1 
        2  3627 2 1 48 ASN HD21 H   6.326  -9.534 -14.140 1.00 . B B . 78 ASN HD21 1 1 
        2  3628 2 1 48 ASN HD22 H   5.810 -11.066 -14.654 1.00 . B B . 78 ASN HD22 1 1 
        2  3629 2 1 48 ASN N    N   7.260  -8.045 -16.190 1.00 . B B . 78 ASN N    1 1 
        2  3630 2 1 48 ASN ND2  N   6.511 -10.384 -14.587 1.00 . B B . 78 ASN ND2  1 1 
        2  3631 2 1 48 ASN O    O   9.774  -6.913 -16.305 1.00 . B B . 78 ASN O    1 1 
        2  3632 2 1 48 ASN OD1  O   7.917 -11.670 -15.649 1.00 . B B . 78 ASN OD1  1 1 
        2  3633 2 1 49 VAL C    C  11.939  -5.830 -13.278 1.00 . B B . 79 VAL C    1 1 
        2  3634 2 1 49 VAL CA   C  10.821  -5.490 -14.266 1.00 . B B . 79 VAL CA   1 1 
        2  3635 2 1 49 VAL CB   C  10.274  -4.093 -13.966 1.00 . B B . 79 VAL CB   1 1 
        2  3636 2 1 49 VAL CG1  C  11.325  -3.054 -14.354 1.00 . B B . 79 VAL CG1  1 1 
        2  3637 2 1 49 VAL CG2  C   8.985  -3.854 -14.773 1.00 . B B . 79 VAL CG2  1 1 
        2  3638 2 1 49 VAL H    H   9.322  -6.684 -13.274 1.00 . B B . 79 VAL H    1 1 
        2  3639 2 1 49 VAL HA   H  11.216  -5.511 -15.271 1.00 . B B . 79 VAL HA   1 1 
        2  3640 2 1 49 VAL HB   H  10.061  -4.011 -12.910 1.00 . B B . 79 VAL HB   1 1 
        2  3641 2 1 49 VAL HG11 H  11.339  -2.941 -15.428 1.00 . B B . 79 VAL HG11 1 1 
        2  3642 2 1 49 VAL HG12 H  12.297  -3.382 -14.015 1.00 . B B . 79 VAL HG12 1 1 
        2  3643 2 1 49 VAL HG13 H  11.084  -2.108 -13.894 1.00 . B B . 79 VAL HG13 1 1 
        2  3644 2 1 49 VAL HG21 H   9.039  -2.898 -15.271 1.00 . B B . 79 VAL HG21 1 1 
        2  3645 2 1 49 VAL HG22 H   8.138  -3.862 -14.104 1.00 . B B . 79 VAL HG22 1 1 
        2  3646 2 1 49 VAL HG23 H   8.866  -4.636 -15.508 1.00 . B B . 79 VAL HG23 1 1 
        2  3647 2 1 49 VAL N    N   9.726  -6.497 -14.147 1.00 . B B . 79 VAL N    1 1 
        2  3648 2 1 49 VAL O    O  11.903  -5.436 -12.128 1.00 . B B . 79 VAL O    1 1 
        2  3649 2 1 50 THR C    C  15.108  -5.829 -12.806 1.00 . B B . 80 THR C    1 1 
        2  3650 2 1 50 THR CA   C  14.058  -6.942 -12.824 1.00 . B B . 80 THR CA   1 1 
        2  3651 2 1 50 THR CB   C  14.699  -8.235 -13.339 1.00 . B B . 80 THR CB   1 1 
        2  3652 2 1 50 THR CG2  C  15.762  -8.714 -12.348 1.00 . B B . 80 THR CG2  1 1 
        2  3653 2 1 50 THR H    H  12.928  -6.864 -14.655 1.00 . B B . 80 THR H    1 1 
        2  3654 2 1 50 THR HA   H  13.686  -7.101 -11.823 1.00 . B B . 80 THR HA   1 1 
        2  3655 2 1 50 THR HB   H  15.163  -8.050 -14.296 1.00 . B B . 80 THR HB   1 1 
        2  3656 2 1 50 THR HG1  H  14.088  -9.982 -13.938 1.00 . B B . 80 THR HG1  1 1 
        2  3657 2 1 50 THR HG21 H  15.958  -9.763 -12.511 1.00 . B B . 80 THR HG21 1 1 
        2  3658 2 1 50 THR HG22 H  15.405  -8.566 -11.340 1.00 . B B . 80 THR HG22 1 1 
        2  3659 2 1 50 THR HG23 H  16.671  -8.149 -12.495 1.00 . B B . 80 THR HG23 1 1 
        2  3660 2 1 50 THR N    N  12.929  -6.561 -13.724 1.00 . B B . 80 THR N    1 1 
        2  3661 2 1 50 THR O    O  15.861  -5.660 -13.746 1.00 . B B . 80 THR O    1 1 
        2  3662 2 1 50 THR OG1  O  13.697  -9.232 -13.481 1.00 . B B . 80 THR OG1  1 1 
        2  3663 2 1 51 LEU C    C  17.455  -4.536 -11.004 1.00 . B B . 81 LEU C    1 1 
        2  3664 2 1 51 LEU CA   C  16.166  -3.979 -11.639 1.00 . B B . 81 LEU CA   1 1 
        2  3665 2 1 51 LEU CB   C  15.598  -2.875 -10.748 1.00 . B B . 81 LEU CB   1 1 
        2  3666 2 1 51 LEU CD1  C  13.313  -2.041 -10.168 1.00 . B B . 81 LEU CD1  1 1 
        2  3667 2 1 51 LEU CD2  C  14.495  -1.141 -12.175 1.00 . B B . 81 LEU CD2  1 1 
        2  3668 2 1 51 LEU CG   C  14.262  -2.387 -11.317 1.00 . B B . 81 LEU CG   1 1 
        2  3669 2 1 51 LEU H    H  14.553  -5.232 -10.992 1.00 . B B . 81 LEU H    1 1 
        2  3670 2 1 51 LEU HA   H  16.370  -3.586 -12.623 1.00 . B B . 81 LEU HA   1 1 
        2  3671 2 1 51 LEU HB2  H  15.446  -3.262  -9.751 1.00 . B B . 81 LEU HB2  1 1 
        2  3672 2 1 51 LEU HB3  H  16.292  -2.056 -10.712 1.00 . B B . 81 LEU HB3  1 1 
        2  3673 2 1 51 LEU HD11 H  13.700  -1.192  -9.624 1.00 . B B . 81 LEU HD11 1 1 
        2  3674 2 1 51 LEU HD12 H  13.230  -2.887  -9.501 1.00 . B B . 81 LEU HD12 1 1 
        2  3675 2 1 51 LEU HD13 H  12.338  -1.800 -10.566 1.00 . B B . 81 LEU HD13 1 1 
        2  3676 2 1 51 LEU HD21 H  15.476  -1.191 -12.623 1.00 . B B . 81 LEU HD21 1 1 
        2  3677 2 1 51 LEU HD22 H  14.426  -0.259 -11.556 1.00 . B B . 81 LEU HD22 1 1 
        2  3678 2 1 51 LEU HD23 H  13.747  -1.095 -12.953 1.00 . B B . 81 LEU HD23 1 1 
        2  3679 2 1 51 LEU HG   H  13.822  -3.166 -11.922 1.00 . B B . 81 LEU HG   1 1 
        2  3680 2 1 51 LEU N    N  15.166  -5.074 -11.737 1.00 . B B . 81 LEU N    1 1 
        2  3681 2 1 51 LEU O    O  17.378  -5.316 -10.076 1.00 . B B . 81 LEU O    1 1 
        2  3682 2 1 52 PRO C    C  20.379  -3.739  -9.799 1.00 . B B . 82 PRO C    1 1 
        2  3683 2 1 52 PRO CA   C  19.934  -4.596 -10.988 1.00 . B B . 82 PRO CA   1 1 
        2  3684 2 1 52 PRO CB   C  20.866  -4.399 -12.176 1.00 . B B . 82 PRO CB   1 1 
        2  3685 2 1 52 PRO CD   C  18.784  -3.168 -12.652 1.00 . B B . 82 PRO CD   1 1 
        2  3686 2 1 52 PRO CG   C  20.252  -3.325 -13.057 1.00 . B B . 82 PRO CG   1 1 
        2  3687 2 1 52 PRO HA   H  19.895  -5.638 -10.715 1.00 . B B . 82 PRO HA   1 1 
        2  3688 2 1 52 PRO HB2  H  21.839  -4.081 -11.828 1.00 . B B . 82 PRO HB2  1 1 
        2  3689 2 1 52 PRO HB3  H  20.954  -5.319 -12.731 1.00 . B B . 82 PRO HB3  1 1 
        2  3690 2 1 52 PRO HD2  H  18.587  -2.154 -12.333 1.00 . B B . 82 PRO HD2  1 1 
        2  3691 2 1 52 PRO HD3  H  18.138  -3.442 -13.471 1.00 . B B . 82 PRO HD3  1 1 
        2  3692 2 1 52 PRO HG2  H  20.774  -2.390 -12.913 1.00 . B B . 82 PRO HG2  1 1 
        2  3693 2 1 52 PRO HG3  H  20.310  -3.622 -14.093 1.00 . B B . 82 PRO HG3  1 1 
        2  3694 2 1 52 PRO N    N  18.608  -4.132 -11.508 1.00 . B B . 82 PRO N    1 1 
        2  3695 2 1 52 PRO O    O  19.641  -2.901  -9.316 1.00 . B B . 82 PRO O    1 1 
        2  3696 2 1 53 GLU C    C  22.119  -1.670  -8.538 1.00 . B B . 83 GLU C    1 1 
        2  3697 2 1 53 GLU CA   C  22.093  -3.157  -8.170 1.00 . B B . 83 GLU CA   1 1 
        2  3698 2 1 53 GLU CB   C  23.513  -3.628  -7.827 1.00 . B B . 83 GLU CB   1 1 
        2  3699 2 1 53 GLU CD   C  24.848  -5.144  -6.354 1.00 . B B . 83 GLU CD   1 1 
        2  3700 2 1 53 GLU CG   C  23.480  -4.490  -6.562 1.00 . B B . 83 GLU CG   1 1 
        2  3701 2 1 53 GLU H    H  22.152  -4.630  -9.737 1.00 . B B . 83 GLU H    1 1 
        2  3702 2 1 53 GLU HA   H  21.446  -3.308  -7.321 1.00 . B B . 83 GLU HA   1 1 
        2  3703 2 1 53 GLU HB2  H  23.905  -4.210  -8.647 1.00 . B B . 83 GLU HB2  1 1 
        2  3704 2 1 53 GLU HB3  H  24.150  -2.772  -7.658 1.00 . B B . 83 GLU HB3  1 1 
        2  3705 2 1 53 GLU HG2  H  23.244  -3.869  -5.710 1.00 . B B . 83 GLU HG2  1 1 
        2  3706 2 1 53 GLU HG3  H  22.729  -5.257  -6.668 1.00 . B B . 83 GLU HG3  1 1 
        2  3707 2 1 53 GLU N    N  21.583  -3.949  -9.327 1.00 . B B . 83 GLU N    1 1 
        2  3708 2 1 53 GLU O    O  21.580  -1.265  -9.552 1.00 . B B . 83 GLU O    1 1 
        2  3709 2 1 53 GLU OE1  O  25.277  -5.867  -7.238 1.00 . B B . 83 GLU OE1  1 1 
        2  3710 2 1 53 GLU OE2  O  25.442  -4.911  -5.314 1.00 . B B . 83 GLU OE2  1 1 
        2  3711 2 1 54 ALA C    C  23.768   1.279  -7.037 1.00 . B B . 84 ALA C    1 1 
        2  3712 2 1 54 ALA CA   C  22.813   0.600  -8.020 1.00 . B B . 84 ALA CA   1 1 
        2  3713 2 1 54 ALA CB   C  21.419   1.215  -7.889 1.00 . B B . 84 ALA CB   1 1 
        2  3714 2 1 54 ALA H    H  23.172  -1.209  -6.919 1.00 . B B . 84 ALA H    1 1 
        2  3715 2 1 54 ALA HA   H  23.176   0.737  -9.024 1.00 . B B . 84 ALA HA   1 1 
        2  3716 2 1 54 ALA HB1  H  20.674   0.484  -8.168 1.00 . B B . 84 ALA HB1  1 1 
        2  3717 2 1 54 ALA HB2  H  21.342   2.074  -8.540 1.00 . B B . 84 ALA HB2  1 1 
        2  3718 2 1 54 ALA HB3  H  21.256   1.523  -6.867 1.00 . B B . 84 ALA HB3  1 1 
        2  3719 2 1 54 ALA N    N  22.745  -0.858  -7.724 1.00 . B B . 84 ALA N    1 1 
        2  3720 2 1 54 ALA O    O  24.464   0.625  -6.283 1.00 . B B . 84 ALA O    1 1 
        2  3721 2 1 55 GLU C    C  24.341   3.006  -4.666 1.00 . B B . 85 GLU C    1 1 
        2  3722 2 1 55 GLU CA   C  24.715   3.324  -6.115 1.00 . B B . 85 GLU CA   1 1 
        2  3723 2 1 55 GLU CB   C  24.579   4.829  -6.358 1.00 . B B . 85 GLU CB   1 1 
        2  3724 2 1 55 GLU CD   C  24.999   6.679  -7.985 1.00 . B B . 85 GLU CD   1 1 
        2  3725 2 1 55 GLU CG   C  25.133   5.174  -7.742 1.00 . B B . 85 GLU CG   1 1 
        2  3726 2 1 55 GLU H    H  23.237   3.088  -7.663 1.00 . B B . 85 GLU H    1 1 
        2  3727 2 1 55 GLU HA   H  25.733   3.021  -6.299 1.00 . B B . 85 GLU HA   1 1 
        2  3728 2 1 55 GLU HB2  H  23.537   5.109  -6.306 1.00 . B B . 85 GLU HB2  1 1 
        2  3729 2 1 55 GLU HB3  H  25.135   5.366  -5.606 1.00 . B B . 85 GLU HB3  1 1 
        2  3730 2 1 55 GLU HG2  H  26.174   4.892  -7.794 1.00 . B B . 85 GLU HG2  1 1 
        2  3731 2 1 55 GLU HG3  H  24.576   4.639  -8.497 1.00 . B B . 85 GLU HG3  1 1 
        2  3732 2 1 55 GLU N    N  23.806   2.588  -7.043 1.00 . B B . 85 GLU N    1 1 
        2  3733 2 1 55 GLU O    O  25.194   2.742  -3.841 1.00 . B B . 85 GLU O    1 1 
        2  3734 2 1 55 GLU OE1  O  23.881   7.167  -7.950 1.00 . B B . 85 GLU OE1  1 1 
        2  3735 2 1 55 GLU OE2  O  26.015   7.316  -8.204 1.00 . B B . 85 GLU OE2  1 1 
        2  3736 2 1 56 GLU C    C  23.249   3.740  -1.988 1.00 . B B . 86 GLU C    1 1 
        2  3737 2 1 56 GLU CA   C  22.622   2.730  -2.958 1.00 . B B . 86 GLU CA   1 1 
        2  3738 2 1 56 GLU CB   C  23.051   1.308  -2.576 1.00 . B B . 86 GLU CB   1 1 
        2  3739 2 1 56 GLU CD   C  22.940  -0.437  -0.791 1.00 . B B . 86 GLU CD   1 1 
        2  3740 2 1 56 GLU CG   C  22.377   0.906  -1.263 1.00 . B B . 86 GLU CG   1 1 
        2  3741 2 1 56 GLU H    H  22.403   3.245  -5.040 1.00 . B B . 86 GLU H    1 1 
        2  3742 2 1 56 GLU HA   H  21.545   2.805  -2.903 1.00 . B B . 86 GLU HA   1 1 
        2  3743 2 1 56 GLU HB2  H  22.757   0.622  -3.358 1.00 . B B . 86 GLU HB2  1 1 
        2  3744 2 1 56 GLU HB3  H  24.124   1.277  -2.453 1.00 . B B . 86 GLU HB3  1 1 
        2  3745 2 1 56 GLU HG2  H  22.570   1.661  -0.514 1.00 . B B . 86 GLU HG2  1 1 
        2  3746 2 1 56 GLU HG3  H  21.313   0.814  -1.417 1.00 . B B . 86 GLU HG3  1 1 
        2  3747 2 1 56 GLU N    N  23.068   3.029  -4.353 1.00 . B B . 86 GLU N    1 1 
        2  3748 2 1 56 GLU O    O  24.085   3.397  -1.170 1.00 . B B . 86 GLU O    1 1 
        2  3749 2 1 56 GLU OE1  O  23.164  -1.291  -1.633 1.00 . B B . 86 GLU OE1  1 1 
        2  3750 2 1 56 GLU OE2  O  23.135  -0.588   0.403 1.00 . B B . 86 GLU OE2  1 1 
        2  3751 2 1 57 LEU C    C  22.565   6.116   0.099 1.00 . B B . 87 LEU C    1 1 
        2  3752 2 1 57 LEU CA   C  23.416   6.024  -1.170 1.00 . B B . 87 LEU CA   1 1 
        2  3753 2 1 57 LEU CB   C  23.427   7.381  -1.887 1.00 . B B . 87 LEU CB   1 1 
        2  3754 2 1 57 LEU CD1  C  21.503   8.939  -1.453 1.00 . B B . 87 LEU CD1  1 1 
        2  3755 2 1 57 LEU CD2  C  21.991   8.190  -3.783 1.00 . B B . 87 LEU CD2  1 1 
        2  3756 2 1 57 LEU CG   C  21.998   7.771  -2.310 1.00 . B B . 87 LEU CG   1 1 
        2  3757 2 1 57 LEU H    H  22.178   5.231  -2.747 1.00 . B B . 87 LEU H    1 1 
        2  3758 2 1 57 LEU HA   H  24.427   5.753  -0.903 1.00 . B B . 87 LEU HA   1 1 
        2  3759 2 1 57 LEU HB2  H  23.825   8.133  -1.220 1.00 . B B . 87 LEU HB2  1 1 
        2  3760 2 1 57 LEU HB3  H  24.056   7.314  -2.763 1.00 . B B . 87 LEU HB3  1 1 
        2  3761 2 1 57 LEU HD11 H  20.536   9.263  -1.807 1.00 . B B . 87 LEU HD11 1 1 
        2  3762 2 1 57 LEU HD12 H  22.204   9.758  -1.523 1.00 . B B . 87 LEU HD12 1 1 
        2  3763 2 1 57 LEU HD13 H  21.422   8.622  -0.424 1.00 . B B . 87 LEU HD13 1 1 
        2  3764 2 1 57 LEU HD21 H  21.001   8.050  -4.193 1.00 . B B . 87 LEU HD21 1 1 
        2  3765 2 1 57 LEU HD22 H  22.697   7.585  -4.333 1.00 . B B . 87 LEU HD22 1 1 
        2  3766 2 1 57 LEU HD23 H  22.269   9.231  -3.863 1.00 . B B . 87 LEU HD23 1 1 
        2  3767 2 1 57 LEU HG   H  21.337   6.927  -2.173 1.00 . B B . 87 LEU HG   1 1 
        2  3768 2 1 57 LEU N    N  22.850   4.983  -2.078 1.00 . B B . 87 LEU N    1 1 
        2  3769 2 1 57 LEU O    O  21.390   6.427   0.048 1.00 . B B . 87 LEU O    1 1 
        2  3770 2 1 58 LYS C    C  22.999   6.985   3.420 1.00 . B B . 88 LYS C    1 1 
        2  3771 2 1 58 LYS CA   C  22.389   5.911   2.518 1.00 . B B . 88 LYS CA   1 1 
        2  3772 2 1 58 LYS CB   C  22.454   4.554   3.223 1.00 . B B . 88 LYS CB   1 1 
        2  3773 2 1 58 LYS CD   C  24.018   3.034   4.443 1.00 . B B . 88 LYS CD   1 1 
        2  3774 2 1 58 LYS CE   C  25.158   2.079   4.085 1.00 . B B . 88 LYS CE   1 1 
        2  3775 2 1 58 LYS CG   C  23.915   4.128   3.378 1.00 . B B . 88 LYS CG   1 1 
        2  3776 2 1 58 LYS H    H  24.101   5.596   1.249 1.00 . B B . 88 LYS H    1 1 
        2  3777 2 1 58 LYS HA   H  21.358   6.160   2.309 1.00 . B B . 88 LYS HA   1 1 
        2  3778 2 1 58 LYS HB2  H  21.995   4.634   4.198 1.00 . B B . 88 LYS HB2  1 1 
        2  3779 2 1 58 LYS HB3  H  21.927   3.818   2.637 1.00 . B B . 88 LYS HB3  1 1 
        2  3780 2 1 58 LYS HD2  H  24.214   3.486   5.405 1.00 . B B . 88 LYS HD2  1 1 
        2  3781 2 1 58 LYS HD3  H  23.090   2.485   4.485 1.00 . B B . 88 LYS HD3  1 1 
        2  3782 2 1 58 LYS HE2  H  24.779   1.287   3.455 1.00 . B B . 88 LYS HE2  1 1 
        2  3783 2 1 58 LYS HE3  H  25.929   2.620   3.557 1.00 . B B . 88 LYS HE3  1 1 
        2  3784 2 1 58 LYS HG2  H  24.281   3.750   2.435 1.00 . B B . 88 LYS HG2  1 1 
        2  3785 2 1 58 LYS HG3  H  24.508   4.978   3.681 1.00 . B B . 88 LYS HG3  1 1 
        2  3786 2 1 58 LYS HZ1  H  26.373   2.176   5.773 1.00 . B B . 88 LYS HZ1  1 1 
        2  3787 2 1 58 LYS HZ2  H  26.246   0.622   5.099 1.00 . B B . 88 LYS HZ2  1 1 
        2  3788 2 1 58 LYS HZ3  H  24.956   1.271   5.993 1.00 . B B . 88 LYS HZ3  1 1 
        2  3789 2 1 58 LYS N    N  23.153   5.844   1.237 1.00 . B B . 88 LYS N    1 1 
        2  3790 2 1 58 LYS NZ   N  25.726   1.493   5.331 1.00 . B B . 88 LYS NZ   1 1 
        2  3791 2 1 58 LYS O    O  22.378   7.315   4.418 1.00 . B B . 88 LYS O    1 1 
        2  3792 2 1 58 LYS OXT  O  24.075   7.459   3.098 1.00 . B B . 88 LYS OXT  1 1 
        3  3793 1 1  1 ARG C    C   5.491   1.195   1.269 1.00 . A A . 31 ARG C    1 1 
        3  3794 1 1  1 ARG CA   C   4.016   1.555   1.446 1.00 . A A . 31 ARG CA   1 1 
        3  3795 1 1  1 ARG CB   C   3.587   2.522   0.336 1.00 . A A . 31 ARG CB   1 1 
        3  3796 1 1  1 ARG CD   C   3.254   5.004   0.612 1.00 . A A . 31 ARG CD   1 1 
        3  3797 1 1  1 ARG CG   C   4.290   3.877   0.516 1.00 . A A . 31 ARG CG   1 1 
        3  3798 1 1  1 ARG CZ   C   2.894   7.198  -0.432 1.00 . A A . 31 ARG CZ   1 1 
        3  3799 1 1  1 ARG H1   H   2.991   2.834   2.735 1.00 . A A . 31 ARG H1   1 1 
        3  3800 1 1  1 ARG H2   H   4.659   2.735   3.041 1.00 . A A . 31 ARG H2   1 1 
        3  3801 1 1  1 ARG H3   H   3.634   1.459   3.493 1.00 . A A . 31 ARG H3   1 1 
        3  3802 1 1  1 ARG HA   H   3.423   0.656   1.383 1.00 . A A . 31 ARG HA   1 1 
        3  3803 1 1  1 ARG HB2  H   3.856   2.103  -0.624 1.00 . A A . 31 ARG HB2  1 1 
        3  3804 1 1  1 ARG HB3  H   2.517   2.660   0.378 1.00 . A A . 31 ARG HB3  1 1 
        3  3805 1 1  1 ARG HD2  H   2.280   4.628   0.333 1.00 . A A . 31 ARG HD2  1 1 
        3  3806 1 1  1 ARG HD3  H   3.218   5.375   1.626 1.00 . A A . 31 ARG HD3  1 1 
        3  3807 1 1  1 ARG HE   H   4.460   6.039  -0.839 1.00 . A A . 31 ARG HE   1 1 
        3  3808 1 1  1 ARG HG2  H   4.886   3.862   1.417 1.00 . A A . 31 ARG HG2  1 1 
        3  3809 1 1  1 ARG HG3  H   4.934   4.060  -0.332 1.00 . A A . 31 ARG HG3  1 1 
        3  3810 1 1  1 ARG HH11 H   1.478   6.640   0.887 1.00 . A A . 31 ARG HH11 1 1 
        3  3811 1 1  1 ARG HH12 H   1.240   8.181   0.141 1.00 . A A . 31 ARG HH12 1 1 
        3  3812 1 1  1 ARG HH21 H   4.112   8.038  -1.779 1.00 . A A . 31 ARG HH21 1 1 
        3  3813 1 1  1 ARG HH22 H   2.715   8.967  -1.352 1.00 . A A . 31 ARG HH22 1 1 
        3  3814 1 1  1 ARG N    N   3.810   2.194   2.779 1.00 . A A . 31 ARG N    1 1 
        3  3815 1 1  1 ARG NE   N   3.638   6.116  -0.311 1.00 . A A . 31 ARG NE   1 1 
        3  3816 1 1  1 ARG NH1  N   1.783   7.350   0.255 1.00 . A A . 31 ARG NH1  1 1 
        3  3817 1 1  1 ARG NH2  N   3.270   8.141  -1.251 1.00 . A A . 31 ARG NH2  1 1 
        3  3818 1 1  1 ARG O    O   6.357   2.049   1.300 1.00 . A A . 31 ARG O    1 1 
        3  3819 1 1  2 SER C    C   7.768   0.111  -0.389 1.00 . A A . 32 SER C    1 1 
        3  3820 1 1  2 SER CA   C   7.190  -0.505   0.891 1.00 . A A . 32 SER CA   1 1 
        3  3821 1 1  2 SER CB   C   7.241  -2.029   0.790 1.00 . A A . 32 SER CB   1 1 
        3  3822 1 1  2 SER H    H   5.060  -0.732   1.056 1.00 . A A . 32 SER H    1 1 
        3  3823 1 1  2 SER HA   H   7.777  -0.183   1.736 1.00 . A A . 32 SER HA   1 1 
        3  3824 1 1  2 SER HB2  H   6.719  -2.351  -0.096 1.00 . A A . 32 SER HB2  1 1 
        3  3825 1 1  2 SER HB3  H   8.274  -2.350   0.735 1.00 . A A . 32 SER HB3  1 1 
        3  3826 1 1  2 SER HG   H   7.158  -3.330   2.235 1.00 . A A . 32 SER HG   1 1 
        3  3827 1 1  2 SER N    N   5.778  -0.068   1.078 1.00 . A A . 32 SER N    1 1 
        3  3828 1 1  2 SER O    O   8.968   0.111  -0.589 1.00 . A A . 32 SER O    1 1 
        3  3829 1 1  2 SER OG   O   6.617  -2.597   1.934 1.00 . A A . 32 SER OG   1 1 
        3  3830 1 1  3 ASP C    C   7.833   2.714  -2.288 1.00 . A A . 33 ASP C    1 1 
        3  3831 1 1  3 ASP CA   C   7.449   1.245  -2.517 1.00 . A A . 33 ASP CA   1 1 
        3  3832 1 1  3 ASP CB   C   6.379   1.171  -3.609 1.00 . A A . 33 ASP CB   1 1 
        3  3833 1 1  3 ASP CG   C   5.852  -0.261  -3.723 1.00 . A A . 33 ASP CG   1 1 
        3  3834 1 1  3 ASP H    H   5.972   0.625  -1.091 1.00 . A A . 33 ASP H    1 1 
        3  3835 1 1  3 ASP HA   H   8.316   0.696  -2.837 1.00 . A A . 33 ASP HA   1 1 
        3  3836 1 1  3 ASP HB2  H   5.567   1.837  -3.360 1.00 . A A . 33 ASP HB2  1 1 
        3  3837 1 1  3 ASP HB3  H   6.812   1.468  -4.553 1.00 . A A . 33 ASP HB3  1 1 
        3  3838 1 1  3 ASP N    N   6.932   0.635  -1.260 1.00 . A A . 33 ASP N    1 1 
        3  3839 1 1  3 ASP O    O   8.048   3.450  -3.231 1.00 . A A . 33 ASP O    1 1 
        3  3840 1 1  3 ASP OD1  O   6.634  -1.135  -4.062 1.00 . A A . 33 ASP OD1  1 1 
        3  3841 1 1  3 ASP OD2  O   4.675  -0.461  -3.470 1.00 . A A . 33 ASP OD2  1 1 
        3  3842 1 1  4 ALA C    C   9.838   4.665  -0.632 1.00 . A A . 34 ALA C    1 1 
        3  3843 1 1  4 ALA CA   C   8.312   4.561  -0.782 1.00 . A A . 34 ALA CA   1 1 
        3  3844 1 1  4 ALA CB   C   7.642   5.030   0.510 1.00 . A A . 34 ALA CB   1 1 
        3  3845 1 1  4 ALA H    H   7.758   2.555  -0.307 1.00 . A A . 34 ALA H    1 1 
        3  3846 1 1  4 ALA HA   H   7.987   5.177  -1.599 1.00 . A A . 34 ALA HA   1 1 
        3  3847 1 1  4 ALA HB1  H   8.300   4.845   1.346 1.00 . A A . 34 ALA HB1  1 1 
        3  3848 1 1  4 ALA HB2  H   6.717   4.489   0.653 1.00 . A A . 34 ALA HB2  1 1 
        3  3849 1 1  4 ALA HB3  H   7.432   6.088   0.444 1.00 . A A . 34 ALA HB3  1 1 
        3  3850 1 1  4 ALA N    N   7.929   3.150  -1.053 1.00 . A A . 34 ALA N    1 1 
        3  3851 1 1  4 ALA O    O  10.398   5.744  -0.684 1.00 . A A . 34 ALA O    1 1 
        3  3852 1 1  5 GLU C    C  12.673   4.227  -1.519 1.00 . A A . 35 GLU C    1 1 
        3  3853 1 1  5 GLU CA   C  11.999   3.585  -0.288 1.00 . A A . 35 GLU CA   1 1 
        3  3854 1 1  5 GLU CB   C  12.536   2.159  -0.083 1.00 . A A . 35 GLU CB   1 1 
        3  3855 1 1  5 GLU CD   C  12.620   1.312   2.279 1.00 . A A . 35 GLU CD   1 1 
        3  3856 1 1  5 GLU CG   C  11.746   1.451   1.029 1.00 . A A . 35 GLU CG   1 1 
        3  3857 1 1  5 GLU H    H  10.046   2.696  -0.404 1.00 . A A . 35 GLU H    1 1 
        3  3858 1 1  5 GLU HA   H  12.240   4.175   0.584 1.00 . A A . 35 GLU HA   1 1 
        3  3859 1 1  5 GLU HB2  H  12.441   1.601  -1.000 1.00 . A A . 35 GLU HB2  1 1 
        3  3860 1 1  5 GLU HB3  H  13.578   2.209   0.194 1.00 . A A . 35 GLU HB3  1 1 
        3  3861 1 1  5 GLU HG2  H  10.864   2.024   1.272 1.00 . A A . 35 GLU HG2  1 1 
        3  3862 1 1  5 GLU HG3  H  11.453   0.470   0.689 1.00 . A A . 35 GLU HG3  1 1 
        3  3863 1 1  5 GLU N    N  10.515   3.554  -0.445 1.00 . A A . 35 GLU N    1 1 
        3  3864 1 1  5 GLU O    O  13.564   5.036  -1.353 1.00 . A A . 35 GLU O    1 1 
        3  3865 1 1  5 GLU OE1  O  13.315   0.315   2.383 1.00 . A A . 35 GLU OE1  1 1 
        3  3866 1 1  5 GLU OE2  O  12.579   2.205   3.109 1.00 . A A . 35 GLU OE2  1 1 
        3  3867 1 1  6 PRO C    C  12.168   5.748  -4.366 1.00 . A A . 36 PRO C    1 1 
        3  3868 1 1  6 PRO CA   C  12.845   4.425  -3.984 1.00 . A A . 36 PRO CA   1 1 
        3  3869 1 1  6 PRO CB   C  12.554   3.346  -5.018 1.00 . A A . 36 PRO CB   1 1 
        3  3870 1 1  6 PRO CD   C  11.161   2.878  -3.042 1.00 . A A . 36 PRO CD   1 1 
        3  3871 1 1  6 PRO CG   C  11.357   2.554  -4.524 1.00 . A A . 36 PRO CG   1 1 
        3  3872 1 1  6 PRO HA   H  13.910   4.558  -3.881 1.00 . A A . 36 PRO HA   1 1 
        3  3873 1 1  6 PRO HB2  H  12.325   3.803  -5.971 1.00 . A A . 36 PRO HB2  1 1 
        3  3874 1 1  6 PRO HB3  H  13.405   2.691  -5.118 1.00 . A A . 36 PRO HB3  1 1 
        3  3875 1 1  6 PRO HD2  H  10.191   3.325  -2.888 1.00 . A A . 36 PRO HD2  1 1 
        3  3876 1 1  6 PRO HD3  H  11.266   1.994  -2.445 1.00 . A A . 36 PRO HD3  1 1 
        3  3877 1 1  6 PRO HG2  H  10.477   2.836  -5.083 1.00 . A A . 36 PRO HG2  1 1 
        3  3878 1 1  6 PRO HG3  H  11.544   1.498  -4.639 1.00 . A A . 36 PRO HG3  1 1 
        3  3879 1 1  6 PRO N    N  12.257   3.867  -2.725 1.00 . A A . 36 PRO N    1 1 
        3  3880 1 1  6 PRO O    O  12.822   6.701  -4.737 1.00 . A A . 36 PRO O    1 1 
        3  3881 1 1  7 HIS C    C  10.013   7.224  -6.170 1.00 . A A . 37 HIS C    1 1 
        3  3882 1 1  7 HIS CA   C  10.095   7.049  -4.643 1.00 . A A . 37 HIS CA   1 1 
        3  3883 1 1  7 HIS CB   C  10.749   8.292  -4.018 1.00 . A A . 37 HIS CB   1 1 
        3  3884 1 1  7 HIS CD2  C   9.054  10.241  -4.502 1.00 . A A . 37 HIS CD2  1 1 
        3  3885 1 1  7 HIS CE1  C   8.251  10.465  -2.502 1.00 . A A . 37 HIS CE1  1 1 
        3  3886 1 1  7 HIS CG   C   9.692   9.317  -3.712 1.00 . A A . 37 HIS CG   1 1 
        3  3887 1 1  7 HIS H    H  10.362   5.013  -3.988 1.00 . A A . 37 HIS H    1 1 
        3  3888 1 1  7 HIS HA   H   9.089   6.954  -4.259 1.00 . A A . 37 HIS HA   1 1 
        3  3889 1 1  7 HIS HB2  H  11.253   8.011  -3.105 1.00 . A A . 37 HIS HB2  1 1 
        3  3890 1 1  7 HIS HB3  H  11.465   8.708  -4.710 1.00 . A A . 37 HIS HB3  1 1 
        3  3891 1 1  7 HIS HD1  H   9.410   8.965  -1.642 1.00 . A A . 37 HIS HD1  1 1 
        3  3892 1 1  7 HIS HD2  H   9.231  10.386  -5.557 1.00 . A A . 37 HIS HD2  1 1 
        3  3893 1 1  7 HIS HE1  H   7.676  10.811  -1.656 1.00 . A A . 37 HIS HE1  1 1 
        3  3894 1 1  7 HIS N    N  10.856   5.803  -4.284 1.00 . A A . 37 HIS N    1 1 
        3  3895 1 1  7 HIS ND1  N   9.164   9.477  -2.440 1.00 . A A . 37 HIS ND1  1 1 
        3  3896 1 1  7 HIS NE2  N   8.146  10.965  -3.735 1.00 . A A . 37 HIS NE2  1 1 
        3  3897 1 1  7 HIS O    O   9.397   8.156  -6.652 1.00 . A A . 37 HIS O    1 1 
        3  3898 1 1  8 TYR C    C   9.868   5.199  -8.990 1.00 . A A . 38 TYR C    1 1 
        3  3899 1 1  8 TYR CA   C  10.537   6.454  -8.424 1.00 . A A . 38 TYR CA   1 1 
        3  3900 1 1  8 TYR CB   C  11.945   6.600  -9.013 1.00 . A A . 38 TYR CB   1 1 
        3  3901 1 1  8 TYR CD1  C  12.961   4.290  -9.019 1.00 . A A . 38 TYR CD1  1 1 
        3  3902 1 1  8 TYR CD2  C  13.634   5.857  -7.296 1.00 . A A . 38 TYR CD2  1 1 
        3  3903 1 1  8 TYR CE1  C  13.819   3.325  -8.476 1.00 . A A . 38 TYR CE1  1 1 
        3  3904 1 1  8 TYR CE2  C  14.492   4.893  -6.753 1.00 . A A . 38 TYR CE2  1 1 
        3  3905 1 1  8 TYR CG   C  12.868   5.555  -8.428 1.00 . A A . 38 TYR CG   1 1 
        3  3906 1 1  8 TYR CZ   C  14.584   3.628  -7.343 1.00 . A A . 38 TYR CZ   1 1 
        3  3907 1 1  8 TYR H    H  11.085   5.588  -6.538 1.00 . A A . 38 TYR H    1 1 
        3  3908 1 1  8 TYR HA   H   9.947   7.322  -8.685 1.00 . A A . 38 TYR HA   1 1 
        3  3909 1 1  8 TYR HB2  H  11.896   6.471 -10.084 1.00 . A A . 38 TYR HB2  1 1 
        3  3910 1 1  8 TYR HB3  H  12.328   7.583  -8.787 1.00 . A A . 38 TYR HB3  1 1 
        3  3911 1 1  8 TYR HD1  H  12.370   4.056  -9.892 1.00 . A A . 38 TYR HD1  1 1 
        3  3912 1 1  8 TYR HD2  H  13.564   6.834  -6.842 1.00 . A A . 38 TYR HD2  1 1 
        3  3913 1 1  8 TYR HE1  H  13.892   2.349  -8.931 1.00 . A A . 38 TYR HE1  1 1 
        3  3914 1 1  8 TYR HE2  H  15.082   5.126  -5.879 1.00 . A A . 38 TYR HE2  1 1 
        3  3915 1 1  8 TYR HH   H  16.330   2.918  -7.040 1.00 . A A . 38 TYR HH   1 1 
        3  3916 1 1  8 TYR N    N  10.606   6.337  -6.936 1.00 . A A . 38 TYR N    1 1 
        3  3917 1 1  8 TYR O    O   9.124   5.261  -9.948 1.00 . A A . 38 TYR O    1 1 
        3  3918 1 1  8 TYR OH   O  15.430   2.677  -6.809 1.00 . A A . 38 TYR OH   1 1 
        3  3919 1 1  9 LEU C    C   7.979   2.939  -9.037 1.00 . A A . 39 LEU C    1 1 
        3  3920 1 1  9 LEU CA   C   9.509   2.784  -8.866 1.00 . A A . 39 LEU CA   1 1 
        3  3921 1 1  9 LEU CB   C   9.806   1.678  -7.840 1.00 . A A . 39 LEU CB   1 1 
        3  3922 1 1  9 LEU CD1  C   9.640  -0.024  -9.702 1.00 . A A . 39 LEU CD1  1 1 
        3  3923 1 1  9 LEU CD2  C  11.861   0.907  -9.042 1.00 . A A . 39 LEU CD2  1 1 
        3  3924 1 1  9 LEU CG   C  10.487   0.478  -8.525 1.00 . A A . 39 LEU CG   1 1 
        3  3925 1 1  9 LEU H    H  10.721   4.045  -7.619 1.00 . A A . 39 LEU H    1 1 
        3  3926 1 1  9 LEU HA   H   9.943   2.515  -9.817 1.00 . A A . 39 LEU HA   1 1 
        3  3927 1 1  9 LEU HB2  H  10.466   2.072  -7.080 1.00 . A A . 39 LEU HB2  1 1 
        3  3928 1 1  9 LEU HB3  H   8.887   1.353  -7.374 1.00 . A A . 39 LEU HB3  1 1 
        3  3929 1 1  9 LEU HD11 H   9.925  -1.038  -9.944 1.00 . A A . 39 LEU HD11 1 1 
        3  3930 1 1  9 LEU HD12 H   9.806   0.610 -10.561 1.00 . A A . 39 LEU HD12 1 1 
        3  3931 1 1  9 LEU HD13 H   8.595   0.001  -9.433 1.00 . A A . 39 LEU HD13 1 1 
        3  3932 1 1  9 LEU HD21 H  12.107   0.339  -9.926 1.00 . A A . 39 LEU HD21 1 1 
        3  3933 1 1  9 LEU HD22 H  12.606   0.725  -8.280 1.00 . A A . 39 LEU HD22 1 1 
        3  3934 1 1  9 LEU HD23 H  11.843   1.959  -9.283 1.00 . A A . 39 LEU HD23 1 1 
        3  3935 1 1  9 LEU HG   H  10.608  -0.320  -7.807 1.00 . A A . 39 LEU HG   1 1 
        3  3936 1 1  9 LEU N    N  10.124   4.061  -8.392 1.00 . A A . 39 LEU N    1 1 
        3  3937 1 1  9 LEU O    O   7.454   2.615 -10.086 1.00 . A A . 39 LEU O    1 1 
        3  3938 1 1 10 PRO C    C   5.466   4.852  -8.937 1.00 . A A . 40 PRO C    1 1 
        3  3939 1 1 10 PRO CA   C   5.814   3.640  -8.062 1.00 . A A . 40 PRO CA   1 1 
        3  3940 1 1 10 PRO CB   C   5.429   3.860  -6.607 1.00 . A A . 40 PRO CB   1 1 
        3  3941 1 1 10 PRO CD   C   7.878   3.872  -6.691 1.00 . A A . 40 PRO CD   1 1 
        3  3942 1 1 10 PRO CG   C   6.668   4.346  -5.888 1.00 . A A . 40 PRO CG   1 1 
        3  3943 1 1 10 PRO HA   H   5.330   2.755  -8.438 1.00 . A A . 40 PRO HA   1 1 
        3  3944 1 1 10 PRO HB2  H   4.646   4.605  -6.542 1.00 . A A . 40 PRO HB2  1 1 
        3  3945 1 1 10 PRO HB3  H   5.094   2.933  -6.168 1.00 . A A . 40 PRO HB3  1 1 
        3  3946 1 1 10 PRO HD2  H   8.574   4.687  -6.824 1.00 . A A . 40 PRO HD2  1 1 
        3  3947 1 1 10 PRO HD3  H   8.356   3.039  -6.201 1.00 . A A . 40 PRO HD3  1 1 
        3  3948 1 1 10 PRO HG2  H   6.662   5.425  -5.828 1.00 . A A . 40 PRO HG2  1 1 
        3  3949 1 1 10 PRO HG3  H   6.703   3.924  -4.898 1.00 . A A . 40 PRO HG3  1 1 
        3  3950 1 1 10 PRO N    N   7.299   3.435  -8.017 1.00 . A A . 40 PRO N    1 1 
        3  3951 1 1 10 PRO O    O   4.341   5.009  -9.375 1.00 . A A . 40 PRO O    1 1 
        3  3952 1 1 11 GLN C    C   6.124   6.407 -11.530 1.00 . A A . 41 GLN C    1 1 
        3  3953 1 1 11 GLN CA   C   6.174   6.881 -10.074 1.00 . A A . 41 GLN CA   1 1 
        3  3954 1 1 11 GLN CB   C   7.318   7.891  -9.884 1.00 . A A . 41 GLN CB   1 1 
        3  3955 1 1 11 GLN CD   C   5.878   9.848 -10.486 1.00 . A A . 41 GLN CD   1 1 
        3  3956 1 1 11 GLN CG   C   7.152   9.079 -10.840 1.00 . A A . 41 GLN CG   1 1 
        3  3957 1 1 11 GLN H    H   7.331   5.545  -8.859 1.00 . A A . 41 GLN H    1 1 
        3  3958 1 1 11 GLN HA   H   5.233   7.335  -9.805 1.00 . A A . 41 GLN HA   1 1 
        3  3959 1 1 11 GLN HB2  H   7.310   8.249  -8.865 1.00 . A A . 41 GLN HB2  1 1 
        3  3960 1 1 11 GLN HB3  H   8.260   7.403 -10.083 1.00 . A A . 41 GLN HB3  1 1 
        3  3961 1 1 11 GLN HE21 H   5.355  10.134 -12.379 1.00 . A A . 41 GLN HE21 1 1 
        3  3962 1 1 11 GLN HE22 H   4.293  10.787 -11.228 1.00 . A A . 41 GLN HE22 1 1 
        3  3963 1 1 11 GLN HG2  H   8.007   9.734 -10.749 1.00 . A A . 41 GLN HG2  1 1 
        3  3964 1 1 11 GLN HG3  H   7.083   8.717 -11.855 1.00 . A A . 41 GLN HG3  1 1 
        3  3965 1 1 11 GLN N    N   6.430   5.697  -9.210 1.00 . A A . 41 GLN N    1 1 
        3  3966 1 1 11 GLN NE2  N   5.112  10.293 -11.444 1.00 . A A . 41 GLN NE2  1 1 
        3  3967 1 1 11 GLN O    O   5.382   6.930 -12.344 1.00 . A A . 41 GLN O    1 1 
        3  3968 1 1 11 GLN OE1  O   5.576  10.046  -9.325 1.00 . A A . 41 GLN OE1  1 1 
        3  3969 1 1 12 LEU C    C   5.711   4.052 -13.506 1.00 . A A . 42 LEU C    1 1 
        3  3970 1 1 12 LEU CA   C   6.947   4.911 -13.247 1.00 . A A . 42 LEU CA   1 1 
        3  3971 1 1 12 LEU CB   C   8.205   4.053 -13.458 1.00 . A A . 42 LEU CB   1 1 
        3  3972 1 1 12 LEU CD1  C   9.354   6.324 -12.915 1.00 . A A . 42 LEU CD1  1 1 
        3  3973 1 1 12 LEU CD2  C  10.427   4.165 -12.272 1.00 . A A . 42 LEU CD2  1 1 
        3  3974 1 1 12 LEU CG   C   9.544   4.848 -13.321 1.00 . A A . 42 LEU CG   1 1 
        3  3975 1 1 12 LEU H    H   7.508   5.028 -11.191 1.00 . A A . 42 LEU H    1 1 
        3  3976 1 1 12 LEU HA   H   6.960   5.744 -13.929 1.00 . A A . 42 LEU HA   1 1 
        3  3977 1 1 12 LEU HB2  H   8.199   3.249 -12.741 1.00 . A A . 42 LEU HB2  1 1 
        3  3978 1 1 12 LEU HB3  H   8.160   3.626 -14.445 1.00 . A A . 42 LEU HB3  1 1 
        3  3979 1 1 12 LEU HD11 H   9.051   6.377 -11.881 1.00 . A A . 42 LEU HD11 1 1 
        3  3980 1 1 12 LEU HD12 H   8.596   6.777 -13.535 1.00 . A A . 42 LEU HD12 1 1 
        3  3981 1 1 12 LEU HD13 H  10.284   6.851 -13.043 1.00 . A A . 42 LEU HD13 1 1 
        3  3982 1 1 12 LEU HD21 H   9.807   3.775 -11.478 1.00 . A A . 42 LEU HD21 1 1 
        3  3983 1 1 12 LEU HD22 H  11.125   4.881 -11.864 1.00 . A A . 42 LEU HD22 1 1 
        3  3984 1 1 12 LEU HD23 H  10.971   3.354 -12.733 1.00 . A A . 42 LEU HD23 1 1 
        3  3985 1 1 12 LEU HG   H  10.051   4.821 -14.271 1.00 . A A . 42 LEU HG   1 1 
        3  3986 1 1 12 LEU N    N   6.920   5.424 -11.859 1.00 . A A . 42 LEU N    1 1 
        3  3987 1 1 12 LEU O    O   5.084   4.154 -14.543 1.00 . A A . 42 LEU O    1 1 
        3  3988 1 1 13 ARG C    C   2.926   3.213 -12.973 1.00 . A A . 43 ARG C    1 1 
        3  3989 1 1 13 ARG CA   C   4.158   2.330 -12.776 1.00 . A A . 43 ARG CA   1 1 
        3  3990 1 1 13 ARG CB   C   3.970   1.401 -11.566 1.00 . A A . 43 ARG CB   1 1 
        3  3991 1 1 13 ARG CD   C   3.486   1.243  -9.120 1.00 . A A . 43 ARG CD   1 1 
        3  3992 1 1 13 ARG CG   C   3.590   2.196 -10.313 1.00 . A A . 43 ARG CG   1 1 
        3  3993 1 1 13 ARG CZ   C   1.609   2.302  -7.941 1.00 . A A . 43 ARG CZ   1 1 
        3  3994 1 1 13 ARG H    H   5.875   3.125 -11.748 1.00 . A A . 43 ARG H    1 1 
        3  3995 1 1 13 ARG HA   H   4.307   1.730 -13.664 1.00 . A A . 43 ARG HA   1 1 
        3  3996 1 1 13 ARG HB2  H   3.194   0.692 -11.784 1.00 . A A . 43 ARG HB2  1 1 
        3  3997 1 1 13 ARG HB3  H   4.887   0.876 -11.382 1.00 . A A . 43 ARG HB3  1 1 
        3  3998 1 1 13 ARG HD2  H   2.862   0.402  -9.384 1.00 . A A . 43 ARG HD2  1 1 
        3  3999 1 1 13 ARG HD3  H   4.472   0.891  -8.854 1.00 . A A . 43 ARG HD3  1 1 
        3  4000 1 1 13 ARG HE   H   3.449   2.192  -7.189 1.00 . A A . 43 ARG HE   1 1 
        3  4001 1 1 13 ARG HG2  H   4.346   2.938 -10.121 1.00 . A A . 43 ARG HG2  1 1 
        3  4002 1 1 13 ARG HG3  H   2.638   2.680 -10.466 1.00 . A A . 43 ARG HG3  1 1 
        3  4003 1 1 13 ARG HH11 H   1.157   1.537  -9.749 1.00 . A A . 43 ARG HH11 1 1 
        3  4004 1 1 13 ARG HH12 H  -0.152   2.288  -8.904 1.00 . A A . 43 ARG HH12 1 1 
        3  4005 1 1 13 ARG HH21 H   1.726   3.153  -6.133 1.00 . A A . 43 ARG HH21 1 1 
        3  4006 1 1 13 ARG HH22 H   0.164   3.193  -6.879 1.00 . A A . 43 ARG HH22 1 1 
        3  4007 1 1 13 ARG N    N   5.355   3.197 -12.574 1.00 . A A . 43 ARG N    1 1 
        3  4008 1 1 13 ARG NE   N   2.883   1.965  -7.956 1.00 . A A . 43 ARG NE   1 1 
        3  4009 1 1 13 ARG NH1  N   0.810   2.019  -8.945 1.00 . A A . 43 ARG NH1  1 1 
        3  4010 1 1 13 ARG NH2  N   1.129   2.932  -6.903 1.00 . A A . 43 ARG NH2  1 1 
        3  4011 1 1 13 ARG O    O   2.111   2.971 -13.846 1.00 . A A . 43 ARG O    1 1 
        3  4012 1 1 14 LYS C    C   1.744   5.851 -13.691 1.00 . A A . 44 LYS C    1 1 
        3  4013 1 1 14 LYS CA   C   1.630   5.146 -12.335 1.00 . A A . 44 LYS CA   1 1 
        3  4014 1 1 14 LYS CB   C   1.601   6.170 -11.193 1.00 . A A . 44 LYS CB   1 1 
        3  4015 1 1 14 LYS CD   C   2.670   8.235 -10.276 1.00 . A A . 44 LYS CD   1 1 
        3  4016 1 1 14 LYS CE   C   2.790   7.744  -8.832 1.00 . A A . 44 LYS CE   1 1 
        3  4017 1 1 14 LYS CG   C   2.851   7.055 -11.233 1.00 . A A . 44 LYS CG   1 1 
        3  4018 1 1 14 LYS H    H   3.460   4.433 -11.486 1.00 . A A . 44 LYS H    1 1 
        3  4019 1 1 14 LYS HA   H   0.732   4.552 -12.312 1.00 . A A . 44 LYS HA   1 1 
        3  4020 1 1 14 LYS HB2  H   0.726   6.787 -11.295 1.00 . A A . 44 LYS HB2  1 1 
        3  4021 1 1 14 LYS HB3  H   1.563   5.650 -10.248 1.00 . A A . 44 LYS HB3  1 1 
        3  4022 1 1 14 LYS HD2  H   3.431   8.975 -10.471 1.00 . A A . 44 LYS HD2  1 1 
        3  4023 1 1 14 LYS HD3  H   1.694   8.673 -10.425 1.00 . A A . 44 LYS HD3  1 1 
        3  4024 1 1 14 LYS HE2  H   2.500   6.706  -8.779 1.00 . A A . 44 LYS HE2  1 1 
        3  4025 1 1 14 LYS HE3  H   3.813   7.850  -8.500 1.00 . A A . 44 LYS HE3  1 1 
        3  4026 1 1 14 LYS HG2  H   3.707   6.476 -10.935 1.00 . A A . 44 LYS HG2  1 1 
        3  4027 1 1 14 LYS HG3  H   2.999   7.428 -12.235 1.00 . A A . 44 LYS HG3  1 1 
        3  4028 1 1 14 LYS HZ1  H   2.011   9.563  -8.183 1.00 . A A . 44 LYS HZ1  1 1 
        3  4029 1 1 14 LYS HZ2  H   2.150   8.392  -6.960 1.00 . A A . 44 LYS HZ2  1 1 
        3  4030 1 1 14 LYS HZ3  H   0.909   8.276  -8.115 1.00 . A A . 44 LYS HZ3  1 1 
        3  4031 1 1 14 LYS N    N   2.792   4.247 -12.176 1.00 . A A . 44 LYS N    1 1 
        3  4032 1 1 14 LYS NZ   N   1.898   8.554  -7.956 1.00 . A A . 44 LYS NZ   1 1 
        3  4033 1 1 14 LYS O    O   0.754   6.177 -14.317 1.00 . A A . 44 LYS O    1 1 
        3  4034 1 1 15 ASP C    C   2.651   5.802 -16.567 1.00 . A A . 45 ASP C    1 1 
        3  4035 1 1 15 ASP CA   C   3.146   6.735 -15.461 1.00 . A A . 45 ASP CA   1 1 
        3  4036 1 1 15 ASP CB   C   4.627   7.049 -15.672 1.00 . A A . 45 ASP CB   1 1 
        3  4037 1 1 15 ASP CG   C   5.043   8.206 -14.760 1.00 . A A . 45 ASP CG   1 1 
        3  4038 1 1 15 ASP H    H   3.739   5.795 -13.634 1.00 . A A . 45 ASP H    1 1 
        3  4039 1 1 15 ASP HA   H   2.576   7.650 -15.481 1.00 . A A . 45 ASP HA   1 1 
        3  4040 1 1 15 ASP HB2  H   5.217   6.177 -15.439 1.00 . A A . 45 ASP HB2  1 1 
        3  4041 1 1 15 ASP HB3  H   4.791   7.327 -16.697 1.00 . A A . 45 ASP HB3  1 1 
        3  4042 1 1 15 ASP N    N   2.956   6.072 -14.151 1.00 . A A . 45 ASP N    1 1 
        3  4043 1 1 15 ASP O    O   1.943   6.224 -17.458 1.00 . A A . 45 ASP O    1 1 
        3  4044 1 1 15 ASP OD1  O   4.217   9.070 -14.516 1.00 . A A . 45 ASP OD1  1 1 
        3  4045 1 1 15 ASP OD2  O   6.182   8.209 -14.323 1.00 . A A . 45 ASP OD2  1 1 
        3  4046 1 1 16 ILE C    C   0.985   3.552 -17.547 1.00 . A A . 46 ILE C    1 1 
        3  4047 1 1 16 ILE CA   C   2.521   3.583 -17.569 1.00 . A A . 46 ILE CA   1 1 
        3  4048 1 1 16 ILE CB   C   3.125   2.176 -17.345 1.00 . A A . 46 ILE CB   1 1 
        3  4049 1 1 16 ILE CD1  C   3.605  -0.010 -18.470 1.00 . A A . 46 ILE CD1  1 1 
        3  4050 1 1 16 ILE CG1  C   2.859   1.320 -18.588 1.00 . A A . 46 ILE CG1  1 1 
        3  4051 1 1 16 ILE CG2  C   2.534   1.481 -16.107 1.00 . A A . 46 ILE CG2  1 1 
        3  4052 1 1 16 ILE H    H   3.564   4.206 -15.781 1.00 . A A . 46 ILE H    1 1 
        3  4053 1 1 16 ILE HA   H   2.841   3.949 -18.537 1.00 . A A . 46 ILE HA   1 1 
        3  4054 1 1 16 ILE HB   H   4.192   2.273 -17.206 1.00 . A A . 46 ILE HB   1 1 
        3  4055 1 1 16 ILE HD11 H   3.023  -0.792 -18.936 1.00 . A A . 46 ILE HD11 1 1 
        3  4056 1 1 16 ILE HD12 H   3.757  -0.248 -17.427 1.00 . A A . 46 ILE HD12 1 1 
        3  4057 1 1 16 ILE HD13 H   4.561   0.068 -18.964 1.00 . A A . 46 ILE HD13 1 1 
        3  4058 1 1 16 ILE HG12 H   1.800   1.133 -18.676 1.00 . A A . 46 ILE HG12 1 1 
        3  4059 1 1 16 ILE HG13 H   3.204   1.846 -19.466 1.00 . A A . 46 ILE HG13 1 1 
        3  4060 1 1 16 ILE HG21 H   1.562   1.878 -15.882 1.00 . A A . 46 ILE HG21 1 1 
        3  4061 1 1 16 ILE HG22 H   3.188   1.640 -15.266 1.00 . A A . 46 ILE HG22 1 1 
        3  4062 1 1 16 ILE HG23 H   2.453   0.421 -16.298 1.00 . A A . 46 ILE HG23 1 1 
        3  4063 1 1 16 ILE N    N   3.000   4.532 -16.515 1.00 . A A . 46 ILE N    1 1 
        3  4064 1 1 16 ILE O    O   0.345   3.349 -18.562 1.00 . A A . 46 ILE O    1 1 
        3  4065 1 1 17 LEU C    C  -1.592   5.016 -17.083 1.00 . A A . 47 LEU C    1 1 
        3  4066 1 1 17 LEU CA   C  -1.087   3.806 -16.301 1.00 . A A . 47 LEU CA   1 1 
        3  4067 1 1 17 LEU CB   C  -1.508   3.933 -14.835 1.00 . A A . 47 LEU CB   1 1 
        3  4068 1 1 17 LEU CD1  C  -1.469   2.756 -12.633 1.00 . A A . 47 LEU CD1  1 1 
        3  4069 1 1 17 LEU CD2  C  -2.636   1.723 -14.584 1.00 . A A . 47 LEU CD2  1 1 
        3  4070 1 1 17 LEU CG   C  -1.437   2.569 -14.151 1.00 . A A . 47 LEU CG   1 1 
        3  4071 1 1 17 LEU H    H   0.930   3.965 -15.598 1.00 . A A . 47 LEU H    1 1 
        3  4072 1 1 17 LEU HA   H  -1.490   2.900 -16.722 1.00 . A A . 47 LEU HA   1 1 
        3  4073 1 1 17 LEU HB2  H  -0.847   4.623 -14.330 1.00 . A A . 47 LEU HB2  1 1 
        3  4074 1 1 17 LEU HB3  H  -2.517   4.306 -14.785 1.00 . A A . 47 LEU HB3  1 1 
        3  4075 1 1 17 LEU HD11 H  -2.069   3.619 -12.389 1.00 . A A . 47 LEU HD11 1 1 
        3  4076 1 1 17 LEU HD12 H  -0.463   2.901 -12.268 1.00 . A A . 47 LEU HD12 1 1 
        3  4077 1 1 17 LEU HD13 H  -1.896   1.878 -12.171 1.00 . A A . 47 LEU HD13 1 1 
        3  4078 1 1 17 LEU HD21 H  -2.908   1.051 -13.783 1.00 . A A . 47 LEU HD21 1 1 
        3  4079 1 1 17 LEU HD22 H  -2.374   1.151 -15.461 1.00 . A A . 47 LEU HD22 1 1 
        3  4080 1 1 17 LEU HD23 H  -3.470   2.369 -14.811 1.00 . A A . 47 LEU HD23 1 1 
        3  4081 1 1 17 LEU HG   H  -0.522   2.071 -14.432 1.00 . A A . 47 LEU HG   1 1 
        3  4082 1 1 17 LEU N    N   0.395   3.785 -16.396 1.00 . A A . 47 LEU N    1 1 
        3  4083 1 1 17 LEU O    O  -2.535   4.930 -17.846 1.00 . A A . 47 LEU O    1 1 
        3  4084 1 1 18 GLU C    C  -0.983   7.164 -19.112 1.00 . A A . 48 GLU C    1 1 
        3  4085 1 1 18 GLU CA   C  -1.353   7.369 -17.650 1.00 . A A . 48 GLU CA   1 1 
        3  4086 1 1 18 GLU CB   C  -0.619   8.620 -17.128 1.00 . A A . 48 GLU CB   1 1 
        3  4087 1 1 18 GLU CD   C  -0.671   9.855 -14.942 1.00 . A A . 48 GLU CD   1 1 
        3  4088 1 1 18 GLU CG   C  -0.355   8.519 -15.620 1.00 . A A . 48 GLU CG   1 1 
        3  4089 1 1 18 GLU H    H  -0.179   6.170 -16.303 1.00 . A A . 48 GLU H    1 1 
        3  4090 1 1 18 GLU HA   H  -2.417   7.504 -17.559 1.00 . A A . 48 GLU HA   1 1 
        3  4091 1 1 18 GLU HB2  H   0.322   8.720 -17.646 1.00 . A A . 48 GLU HB2  1 1 
        3  4092 1 1 18 GLU HB3  H  -1.227   9.493 -17.326 1.00 . A A . 48 GLU HB3  1 1 
        3  4093 1 1 18 GLU HG2  H  -0.971   7.742 -15.196 1.00 . A A . 48 GLU HG2  1 1 
        3  4094 1 1 18 GLU HG3  H   0.680   8.274 -15.464 1.00 . A A . 48 GLU HG3  1 1 
        3  4095 1 1 18 GLU N    N  -0.943   6.141 -16.909 1.00 . A A . 48 GLU N    1 1 
        3  4096 1 1 18 GLU O    O  -1.702   7.555 -20.010 1.00 . A A . 48 GLU O    1 1 
        3  4097 1 1 18 GLU OE1  O  -1.670  10.457 -15.301 1.00 . A A . 48 GLU OE1  1 1 
        3  4098 1 1 18 GLU OE2  O   0.090  10.252 -14.076 1.00 . A A . 48 GLU OE2  1 1 
        3  4099 1 1 19 VAL C    C  -0.479   5.397 -21.425 1.00 . A A . 49 VAL C    1 1 
        3  4100 1 1 19 VAL CA   C   0.580   6.266 -20.745 1.00 . A A . 49 VAL CA   1 1 
        3  4101 1 1 19 VAL CB   C   1.934   5.547 -20.726 1.00 . A A . 49 VAL CB   1 1 
        3  4102 1 1 19 VAL CG1  C   2.408   5.284 -22.161 1.00 . A A . 49 VAL CG1  1 1 
        3  4103 1 1 19 VAL CG2  C   2.966   6.421 -19.996 1.00 . A A . 49 VAL CG2  1 1 
        3  4104 1 1 19 VAL H    H   0.688   6.220 -18.599 1.00 . A A . 49 VAL H    1 1 
        3  4105 1 1 19 VAL HA   H   0.673   7.203 -21.273 1.00 . A A . 49 VAL HA   1 1 
        3  4106 1 1 19 VAL HB   H   1.831   4.605 -20.207 1.00 . A A . 49 VAL HB   1 1 
        3  4107 1 1 19 VAL HG11 H   1.847   5.902 -22.847 1.00 . A A . 49 VAL HG11 1 1 
        3  4108 1 1 19 VAL HG12 H   2.251   4.246 -22.403 1.00 . A A . 49 VAL HG12 1 1 
        3  4109 1 1 19 VAL HG13 H   3.461   5.516 -22.245 1.00 . A A . 49 VAL HG13 1 1 
        3  4110 1 1 19 VAL HG21 H   3.609   6.903 -20.719 1.00 . A A . 49 VAL HG21 1 1 
        3  4111 1 1 19 VAL HG22 H   3.562   5.803 -19.342 1.00 . A A . 49 VAL HG22 1 1 
        3  4112 1 1 19 VAL HG23 H   2.456   7.174 -19.413 1.00 . A A . 49 VAL HG23 1 1 
        3  4113 1 1 19 VAL N    N   0.139   6.531 -19.349 1.00 . A A . 49 VAL N    1 1 
        3  4114 1 1 19 VAL O    O  -1.054   5.780 -22.421 1.00 . A A . 49 VAL O    1 1 
        3  4115 1 1 20 ILE C    C  -3.157   4.178 -21.536 1.00 . A A . 50 ILE C    1 1 
        3  4116 1 1 20 ILE CA   C  -1.845   3.380 -21.465 1.00 . A A . 50 ILE CA   1 1 
        3  4117 1 1 20 ILE CB   C  -2.038   2.123 -20.609 1.00 . A A . 50 ILE CB   1 1 
        3  4118 1 1 20 ILE CD1  C  -0.671   0.607 -19.166 1.00 . A A . 50 ILE CD1  1 1 
        3  4119 1 1 20 ILE CG1  C  -0.705   1.379 -20.486 1.00 . A A . 50 ILE CG1  1 1 
        3  4120 1 1 20 ILE CG2  C  -3.068   1.204 -21.271 1.00 . A A . 50 ILE CG2  1 1 
        3  4121 1 1 20 ILE H    H  -0.331   3.972 -20.040 1.00 . A A . 50 ILE H    1 1 
        3  4122 1 1 20 ILE HA   H  -1.557   3.094 -22.463 1.00 . A A . 50 ILE HA   1 1 
        3  4123 1 1 20 ILE HB   H  -2.387   2.402 -19.627 1.00 . A A . 50 ILE HB   1 1 
        3  4124 1 1 20 ILE HD11 H  -0.661   1.305 -18.341 1.00 . A A . 50 ILE HD11 1 1 
        3  4125 1 1 20 ILE HD12 H   0.218  -0.005 -19.130 1.00 . A A . 50 ILE HD12 1 1 
        3  4126 1 1 20 ILE HD13 H  -1.545  -0.023 -19.094 1.00 . A A . 50 ILE HD13 1 1 
        3  4127 1 1 20 ILE HG12 H  -0.601   0.688 -21.310 1.00 . A A . 50 ILE HG12 1 1 
        3  4128 1 1 20 ILE HG13 H   0.108   2.090 -20.507 1.00 . A A . 50 ILE HG13 1 1 
        3  4129 1 1 20 ILE HG21 H  -3.036   1.342 -22.342 1.00 . A A . 50 ILE HG21 1 1 
        3  4130 1 1 20 ILE HG22 H  -4.054   1.448 -20.906 1.00 . A A . 50 ILE HG22 1 1 
        3  4131 1 1 20 ILE HG23 H  -2.839   0.176 -21.033 1.00 . A A . 50 ILE HG23 1 1 
        3  4132 1 1 20 ILE N    N  -0.780   4.246 -20.866 1.00 . A A . 50 ILE N    1 1 
        3  4133 1 1 20 ILE O    O  -4.030   3.879 -22.326 1.00 . A A . 50 ILE O    1 1 
        3  4134 1 1 21 CYS C    C  -4.478   6.950 -21.976 1.00 . A A . 51 CYS C    1 1 
        3  4135 1 1 21 CYS CA   C  -4.514   6.034 -20.747 1.00 . A A . 51 CYS CA   1 1 
        3  4136 1 1 21 CYS CB   C  -4.574   6.882 -19.472 1.00 . A A . 51 CYS CB   1 1 
        3  4137 1 1 21 CYS H    H  -2.571   5.428 -20.101 1.00 . A A . 51 CYS H    1 1 
        3  4138 1 1 21 CYS HA   H  -5.376   5.396 -20.798 1.00 . A A . 51 CYS HA   1 1 
        3  4139 1 1 21 CYS HB2  H  -4.297   6.276 -18.621 1.00 . A A . 51 CYS HB2  1 1 
        3  4140 1 1 21 CYS HB3  H  -3.889   7.713 -19.558 1.00 . A A . 51 CYS HB3  1 1 
        3  4141 1 1 21 CYS HG   H  -6.728   7.406 -20.074 1.00 . A A . 51 CYS HG   1 1 
        3  4142 1 1 21 CYS N    N  -3.287   5.202 -20.723 1.00 . A A . 51 CYS N    1 1 
        3  4143 1 1 21 CYS O    O  -5.447   7.077 -22.694 1.00 . A A . 51 CYS O    1 1 
        3  4144 1 1 21 CYS SG   S  -6.257   7.509 -19.244 1.00 . A A . 51 CYS SG   1 1 
        3  4145 1 1 22 LYS C    C  -3.546   7.720 -24.697 1.00 . A A . 52 LYS C    1 1 
        3  4146 1 1 22 LYS CA   C  -3.256   8.498 -23.411 1.00 . A A . 52 LYS CA   1 1 
        3  4147 1 1 22 LYS CB   C  -1.843   9.082 -23.513 1.00 . A A . 52 LYS CB   1 1 
        3  4148 1 1 22 LYS CD   C   0.066   9.564 -21.978 1.00 . A A . 52 LYS CD   1 1 
        3  4149 1 1 22 LYS CE   C   0.810  10.827 -22.418 1.00 . A A . 52 LYS CE   1 1 
        3  4150 1 1 22 LYS CG   C  -1.441   9.752 -22.197 1.00 . A A . 52 LYS CG   1 1 
        3  4151 1 1 22 LYS H    H  -2.592   7.461 -21.637 1.00 . A A . 52 LYS H    1 1 
        3  4152 1 1 22 LYS HA   H  -3.970   9.301 -23.308 1.00 . A A . 52 LYS HA   1 1 
        3  4153 1 1 22 LYS HB2  H  -1.147   8.291 -23.738 1.00 . A A . 52 LYS HB2  1 1 
        3  4154 1 1 22 LYS HB3  H  -1.818   9.815 -24.306 1.00 . A A . 52 LYS HB3  1 1 
        3  4155 1 1 22 LYS HD2  H   0.257   9.379 -20.933 1.00 . A A . 52 LYS HD2  1 1 
        3  4156 1 1 22 LYS HD3  H   0.416   8.724 -22.562 1.00 . A A . 52 LYS HD3  1 1 
        3  4157 1 1 22 LYS HE2  H   1.852  10.594 -22.576 1.00 . A A . 52 LYS HE2  1 1 
        3  4158 1 1 22 LYS HE3  H   0.379  11.196 -23.338 1.00 . A A . 52 LYS HE3  1 1 
        3  4159 1 1 22 LYS HG2  H  -1.672  10.806 -22.245 1.00 . A A . 52 LYS HG2  1 1 
        3  4160 1 1 22 LYS HG3  H  -1.981   9.303 -21.379 1.00 . A A . 52 LYS HG3  1 1 
        3  4161 1 1 22 LYS HZ1  H   1.400  11.698 -20.621 1.00 . A A . 52 LYS HZ1  1 1 
        3  4162 1 1 22 LYS HZ2  H  -0.264  11.830 -20.942 1.00 . A A . 52 LYS HZ2  1 1 
        3  4163 1 1 22 LYS HZ3  H   0.845  12.809 -21.778 1.00 . A A . 52 LYS HZ3  1 1 
        3  4164 1 1 22 LYS N    N  -3.361   7.586 -22.227 1.00 . A A . 52 LYS N    1 1 
        3  4165 1 1 22 LYS NZ   N   0.688  11.869 -21.359 1.00 . A A . 52 LYS NZ   1 1 
        3  4166 1 1 22 LYS O    O  -4.046   8.264 -25.664 1.00 . A A . 52 LYS O    1 1 
        3  4167 1 1 23 TYR C    C  -4.691   4.755 -25.746 1.00 . A A . 53 TYR C    1 1 
        3  4168 1 1 23 TYR CA   C  -3.438   5.632 -25.928 1.00 . A A . 53 TYR CA   1 1 
        3  4169 1 1 23 TYR CB   C  -2.224   4.720 -26.140 1.00 . A A . 53 TYR CB   1 1 
        3  4170 1 1 23 TYR CD1  C  -0.444   6.362 -25.375 1.00 . A A . 53 TYR CD1  1 1 
        3  4171 1 1 23 TYR CD2  C  -0.268   5.398 -27.590 1.00 . A A . 53 TYR CD2  1 1 
        3  4172 1 1 23 TYR CE1  C   0.742   7.069 -25.583 1.00 . A A . 53 TYR CE1  1 1 
        3  4173 1 1 23 TYR CE2  C   0.921   6.113 -27.799 1.00 . A A . 53 TYR CE2  1 1 
        3  4174 1 1 23 TYR CG   C  -0.955   5.523 -26.376 1.00 . A A . 53 TYR CG   1 1 
        3  4175 1 1 23 TYR CZ   C   1.426   6.946 -26.791 1.00 . A A . 53 TYR CZ   1 1 
        3  4176 1 1 23 TYR H    H  -2.801   6.049 -23.929 1.00 . A A . 53 TYR H    1 1 
        3  4177 1 1 23 TYR HA   H  -3.564   6.273 -26.787 1.00 . A A . 53 TYR HA   1 1 
        3  4178 1 1 23 TYR HB2  H  -2.087   4.100 -25.268 1.00 . A A . 53 TYR HB2  1 1 
        3  4179 1 1 23 TYR HB3  H  -2.408   4.091 -26.989 1.00 . A A . 53 TYR HB3  1 1 
        3  4180 1 1 23 TYR HD1  H  -0.961   6.462 -24.445 1.00 . A A . 53 TYR HD1  1 1 
        3  4181 1 1 23 TYR HD2  H  -0.655   4.756 -28.367 1.00 . A A . 53 TYR HD2  1 1 
        3  4182 1 1 23 TYR HE1  H   1.130   7.713 -24.807 1.00 . A A . 53 TYR HE1  1 1 
        3  4183 1 1 23 TYR HE2  H   1.450   6.017 -28.735 1.00 . A A . 53 TYR HE2  1 1 
        3  4184 1 1 23 TYR HH   H   3.287   7.012 -27.211 1.00 . A A . 53 TYR HH   1 1 
        3  4185 1 1 23 TYR N    N  -3.214   6.458 -24.716 1.00 . A A . 53 TYR N    1 1 
        3  4186 1 1 23 TYR O    O  -5.208   4.207 -26.701 1.00 . A A . 53 TYR O    1 1 
        3  4187 1 1 23 TYR OH   O   2.598   7.644 -26.996 1.00 . A A . 53 TYR OH   1 1 
        3  4188 1 1 24 VAL C    C  -7.129   4.293 -23.055 1.00 . A A . 54 VAL C    1 1 
        3  4189 1 1 24 VAL CA   C  -6.379   3.739 -24.290 1.00 . A A . 54 VAL CA   1 1 
        3  4190 1 1 24 VAL CB   C  -5.952   2.267 -24.068 1.00 . A A . 54 VAL CB   1 1 
        3  4191 1 1 24 VAL CG1  C  -7.130   1.346 -24.400 1.00 . A A . 54 VAL CG1  1 1 
        3  4192 1 1 24 VAL CG2  C  -4.772   1.892 -24.974 1.00 . A A . 54 VAL CG2  1 1 
        3  4193 1 1 24 VAL H    H  -4.737   5.043 -23.769 1.00 . A A . 54 VAL H    1 1 
        3  4194 1 1 24 VAL HA   H  -7.030   3.799 -25.152 1.00 . A A . 54 VAL HA   1 1 
        3  4195 1 1 24 VAL HB   H  -5.673   2.129 -23.033 1.00 . A A . 54 VAL HB   1 1 
        3  4196 1 1 24 VAL HG11 H  -8.052   1.815 -24.092 1.00 . A A . 54 VAL HG11 1 1 
        3  4197 1 1 24 VAL HG12 H  -7.011   0.408 -23.877 1.00 . A A . 54 VAL HG12 1 1 
        3  4198 1 1 24 VAL HG13 H  -7.155   1.163 -25.464 1.00 . A A . 54 VAL HG13 1 1 
        3  4199 1 1 24 VAL HG21 H  -4.467   0.876 -24.766 1.00 . A A . 54 VAL HG21 1 1 
        3  4200 1 1 24 VAL HG22 H  -3.946   2.561 -24.785 1.00 . A A . 54 VAL HG22 1 1 
        3  4201 1 1 24 VAL HG23 H  -5.071   1.973 -26.009 1.00 . A A . 54 VAL HG23 1 1 
        3  4202 1 1 24 VAL N    N  -5.172   4.601 -24.530 1.00 . A A . 54 VAL N    1 1 
        3  4203 1 1 24 VAL O    O  -7.267   5.492 -22.921 1.00 . A A . 54 VAL O    1 1 
        3  4204 1 1 25 GLN C    C  -8.660   2.851 -19.995 1.00 . A A . 55 GLN C    1 1 
        3  4205 1 1 25 GLN CA   C  -8.339   3.994 -20.961 1.00 . A A . 55 GLN CA   1 1 
        3  4206 1 1 25 GLN CB   C  -9.634   4.680 -21.405 1.00 . A A . 55 GLN CB   1 1 
        3  4207 1 1 25 GLN CD   C -10.506   6.922 -22.090 1.00 . A A . 55 GLN CD   1 1 
        3  4208 1 1 25 GLN CG   C  -9.531   6.189 -21.166 1.00 . A A . 55 GLN CG   1 1 
        3  4209 1 1 25 GLN H    H  -7.515   2.495 -22.259 1.00 . A A . 55 GLN H    1 1 
        3  4210 1 1 25 GLN HA   H  -7.704   4.711 -20.458 1.00 . A A . 55 GLN HA   1 1 
        3  4211 1 1 25 GLN HB2  H  -9.791   4.492 -22.455 1.00 . A A . 55 GLN HB2  1 1 
        3  4212 1 1 25 GLN HB3  H -10.465   4.286 -20.840 1.00 . A A . 55 GLN HB3  1 1 
        3  4213 1 1 25 GLN HE21 H -11.857   7.213 -20.664 1.00 . A A . 55 GLN HE21 1 1 
        3  4214 1 1 25 GLN HE22 H -12.271   7.827 -22.191 1.00 . A A . 55 GLN HE22 1 1 
        3  4215 1 1 25 GLN HG2  H  -9.775   6.406 -20.136 1.00 . A A . 55 GLN HG2  1 1 
        3  4216 1 1 25 GLN HG3  H  -8.525   6.518 -21.375 1.00 . A A . 55 GLN HG3  1 1 
        3  4217 1 1 25 GLN N    N  -7.619   3.459 -22.155 1.00 . A A . 55 GLN N    1 1 
        3  4218 1 1 25 GLN NE2  N -11.639   7.356 -21.608 1.00 . A A . 55 GLN NE2  1 1 
        3  4219 1 1 25 GLN O    O  -9.513   2.023 -20.251 1.00 . A A . 55 GLN O    1 1 
        3  4220 1 1 25 GLN OE1  O -10.236   7.099 -23.260 1.00 . A A . 55 GLN OE1  1 1 
        3  4221 1 1 26 ILE C    C  -8.135   2.354 -16.474 1.00 . A A . 56 ILE C    1 1 
        3  4222 1 1 26 ILE CA   C  -8.217   1.743 -17.871 1.00 . A A . 56 ILE CA   1 1 
        3  4223 1 1 26 ILE CB   C  -7.159   0.639 -17.999 1.00 . A A . 56 ILE CB   1 1 
        3  4224 1 1 26 ILE CD1  C  -4.709   0.508 -17.492 1.00 . A A . 56 ILE CD1  1 1 
        3  4225 1 1 26 ILE CG1  C  -5.781   1.254 -18.288 1.00 . A A . 56 ILE CG1  1 1 
        3  4226 1 1 26 ILE CG2  C  -7.545  -0.306 -19.135 1.00 . A A . 56 ILE CG2  1 1 
        3  4227 1 1 26 ILE H    H  -7.299   3.500 -18.711 1.00 . A A . 56 ILE H    1 1 
        3  4228 1 1 26 ILE HA   H  -9.197   1.314 -18.021 1.00 . A A . 56 ILE HA   1 1 
        3  4229 1 1 26 ILE HB   H  -7.117   0.081 -17.074 1.00 . A A . 56 ILE HB   1 1 
        3  4230 1 1 26 ILE HD11 H  -4.868   0.666 -16.436 1.00 . A A . 56 ILE HD11 1 1 
        3  4231 1 1 26 ILE HD12 H  -3.733   0.876 -17.770 1.00 . A A . 56 ILE HD12 1 1 
        3  4232 1 1 26 ILE HD13 H  -4.772  -0.549 -17.711 1.00 . A A . 56 ILE HD13 1 1 
        3  4233 1 1 26 ILE HG12 H  -5.567   1.179 -19.345 1.00 . A A . 56 ILE HG12 1 1 
        3  4234 1 1 26 ILE HG13 H  -5.786   2.295 -17.997 1.00 . A A . 56 ILE HG13 1 1 
        3  4235 1 1 26 ILE HG21 H  -7.042  -0.005 -20.040 1.00 . A A . 56 ILE HG21 1 1 
        3  4236 1 1 26 ILE HG22 H  -8.613  -0.270 -19.285 1.00 . A A . 56 ILE HG22 1 1 
        3  4237 1 1 26 ILE HG23 H  -7.253  -1.314 -18.877 1.00 . A A . 56 ILE HG23 1 1 
        3  4238 1 1 26 ILE N    N  -7.977   2.815 -18.884 1.00 . A A . 56 ILE N    1 1 
        3  4239 1 1 26 ILE O    O  -7.692   3.475 -16.306 1.00 . A A . 56 ILE O    1 1 
        3  4240 1 1 27 ASP C    C  -7.255   1.568 -13.380 1.00 . A A . 57 ASP C    1 1 
        3  4241 1 1 27 ASP CA   C  -8.488   2.155 -14.081 1.00 . A A . 57 ASP CA   1 1 
        3  4242 1 1 27 ASP CB   C  -9.753   1.749 -13.322 1.00 . A A . 57 ASP CB   1 1 
        3  4243 1 1 27 ASP CG   C -10.861   2.769 -13.592 1.00 . A A . 57 ASP CG   1 1 
        3  4244 1 1 27 ASP H    H  -8.895   0.722 -15.636 1.00 . A A . 57 ASP H    1 1 
        3  4245 1 1 27 ASP HA   H  -8.410   3.232 -14.111 1.00 . A A . 57 ASP HA   1 1 
        3  4246 1 1 27 ASP HB2  H -10.073   0.773 -13.654 1.00 . A A . 57 ASP HB2  1 1 
        3  4247 1 1 27 ASP HB3  H  -9.544   1.720 -12.263 1.00 . A A . 57 ASP HB3  1 1 
        3  4248 1 1 27 ASP N    N  -8.550   1.624 -15.473 1.00 . A A . 57 ASP N    1 1 
        3  4249 1 1 27 ASP O    O  -6.707   0.587 -13.841 1.00 . A A . 57 ASP O    1 1 
        3  4250 1 1 27 ASP OD1  O -11.375   2.778 -14.698 1.00 . A A . 57 ASP OD1  1 1 
        3  4251 1 1 27 ASP OD2  O -11.176   3.525 -12.688 1.00 . A A . 57 ASP OD2  1 1 
        3  4252 1 1 28 PRO C    C  -6.024   0.426 -10.735 1.00 . A A . 58 PRO C    1 1 
        3  4253 1 1 28 PRO CA   C  -5.662   1.699 -11.495 1.00 . A A . 58 PRO CA   1 1 
        3  4254 1 1 28 PRO CB   C  -5.357   2.856 -10.557 1.00 . A A . 58 PRO CB   1 1 
        3  4255 1 1 28 PRO CD   C  -7.489   3.381 -11.647 1.00 . A A . 58 PRO CD   1 1 
        3  4256 1 1 28 PRO CG   C  -6.641   3.648 -10.402 1.00 . A A . 58 PRO CG   1 1 
        3  4257 1 1 28 PRO HA   H  -4.827   1.517 -12.151 1.00 . A A . 58 PRO HA   1 1 
        3  4258 1 1 28 PRO HB2  H  -5.034   2.478  -9.598 1.00 . A A . 58 PRO HB2  1 1 
        3  4259 1 1 28 PRO HB3  H  -4.591   3.486 -10.984 1.00 . A A . 58 PRO HB3  1 1 
        3  4260 1 1 28 PRO HD2  H  -8.513   3.170 -11.366 1.00 . A A . 58 PRO HD2  1 1 
        3  4261 1 1 28 PRO HD3  H  -7.445   4.219 -12.323 1.00 . A A . 58 PRO HD3  1 1 
        3  4262 1 1 28 PRO HG2  H  -7.169   3.321  -9.516 1.00 . A A . 58 PRO HG2  1 1 
        3  4263 1 1 28 PRO HG3  H  -6.419   4.701 -10.334 1.00 . A A . 58 PRO HG3  1 1 
        3  4264 1 1 28 PRO N    N  -6.847   2.170 -12.280 1.00 . A A . 58 PRO N    1 1 
        3  4265 1 1 28 PRO O    O  -5.190  -0.431 -10.512 1.00 . A A . 58 PRO O    1 1 
        3  4266 1 1 29 GLU C    C  -7.666  -2.139 -10.652 1.00 . A A . 59 GLU C    1 1 
        3  4267 1 1 29 GLU CA   C  -7.709  -0.955  -9.668 1.00 . A A . 59 GLU CA   1 1 
        3  4268 1 1 29 GLU CB   C  -9.136  -0.769  -9.149 1.00 . A A . 59 GLU CB   1 1 
        3  4269 1 1 29 GLU CD   C  -8.847  -0.097  -6.760 1.00 . A A . 59 GLU CD   1 1 
        3  4270 1 1 29 GLU CG   C  -9.174   0.403  -8.168 1.00 . A A . 59 GLU CG   1 1 
        3  4271 1 1 29 GLU H    H  -7.929   0.975 -10.593 1.00 . A A . 59 GLU H    1 1 
        3  4272 1 1 29 GLU HA   H  -7.044  -1.150  -8.840 1.00 . A A . 59 GLU HA   1 1 
        3  4273 1 1 29 GLU HB2  H  -9.797  -0.568  -9.979 1.00 . A A . 59 GLU HB2  1 1 
        3  4274 1 1 29 GLU HB3  H  -9.455  -1.669  -8.644 1.00 . A A . 59 GLU HB3  1 1 
        3  4275 1 1 29 GLU HG2  H  -8.447   1.145  -8.467 1.00 . A A . 59 GLU HG2  1 1 
        3  4276 1 1 29 GLU HG3  H -10.160   0.844  -8.172 1.00 . A A . 59 GLU HG3  1 1 
        3  4277 1 1 29 GLU N    N  -7.272   0.282 -10.374 1.00 . A A . 59 GLU N    1 1 
        3  4278 1 1 29 GLU O    O  -7.766  -3.283 -10.252 1.00 . A A . 59 GLU O    1 1 
        3  4279 1 1 29 GLU OE1  O  -7.803  -0.707  -6.597 1.00 . A A . 59 GLU OE1  1 1 
        3  4280 1 1 29 GLU OE2  O  -9.646   0.139  -5.869 1.00 . A A . 59 GLU OE2  1 1 
        3  4281 1 1 30 MET C    C  -6.005  -3.428 -13.118 1.00 . A A . 60 MET C    1 1 
        3  4282 1 1 30 MET CA   C  -7.459  -2.974 -12.934 1.00 . A A . 60 MET CA   1 1 
        3  4283 1 1 30 MET CB   C  -8.004  -2.461 -14.272 1.00 . A A . 60 MET CB   1 1 
        3  4284 1 1 30 MET CE   C -10.072  -3.146 -16.817 1.00 . A A . 60 MET CE   1 1 
        3  4285 1 1 30 MET CG   C  -9.539  -2.467 -14.244 1.00 . A A . 60 MET CG   1 1 
        3  4286 1 1 30 MET H    H  -7.429  -0.946 -12.244 1.00 . A A . 60 MET H    1 1 
        3  4287 1 1 30 MET HA   H  -8.059  -3.804 -12.594 1.00 . A A . 60 MET HA   1 1 
        3  4288 1 1 30 MET HB2  H  -7.653  -1.452 -14.439 1.00 . A A . 60 MET HB2  1 1 
        3  4289 1 1 30 MET HB3  H  -7.653  -3.094 -15.069 1.00 . A A . 60 MET HB3  1 1 
        3  4290 1 1 30 MET HE1  H  -9.926  -3.924 -17.555 1.00 . A A . 60 MET HE1  1 1 
        3  4291 1 1 30 MET HE2  H  -9.243  -2.459 -16.854 1.00 . A A . 60 MET HE2  1 1 
        3  4292 1 1 30 MET HE3  H -10.989  -2.613 -17.025 1.00 . A A . 60 MET HE3  1 1 
        3  4293 1 1 30 MET HG2  H  -9.881  -2.526 -13.222 1.00 . A A . 60 MET HG2  1 1 
        3  4294 1 1 30 MET HG3  H  -9.908  -1.557 -14.693 1.00 . A A . 60 MET HG3  1 1 
        3  4295 1 1 30 MET N    N  -7.514  -1.873 -11.935 1.00 . A A . 60 MET N    1 1 
        3  4296 1 1 30 MET O    O  -5.745  -4.530 -13.564 1.00 . A A . 60 MET O    1 1 
        3  4297 1 1 30 MET SD   S -10.171  -3.891 -15.171 1.00 . A A . 60 MET SD   1 1 
        3  4298 1 1 31 VAL C    C  -3.059  -3.448 -11.604 1.00 . A A . 61 VAL C    1 1 
        3  4299 1 1 31 VAL CA   C  -3.622  -2.958 -12.944 1.00 . A A . 61 VAL CA   1 1 
        3  4300 1 1 31 VAL CB   C  -2.837  -1.730 -13.417 1.00 . A A . 61 VAL CB   1 1 
        3  4301 1 1 31 VAL CG1  C  -1.377  -2.108 -13.681 1.00 . A A . 61 VAL CG1  1 1 
        3  4302 1 1 31 VAL CG2  C  -3.466  -1.197 -14.709 1.00 . A A . 61 VAL CG2  1 1 
        3  4303 1 1 31 VAL H    H  -5.287  -1.700 -12.433 1.00 . A A . 61 VAL H    1 1 
        3  4304 1 1 31 VAL HA   H  -3.539  -3.743 -13.679 1.00 . A A . 61 VAL HA   1 1 
        3  4305 1 1 31 VAL HB   H  -2.877  -0.964 -12.656 1.00 . A A . 61 VAL HB   1 1 
        3  4306 1 1 31 VAL HG11 H  -1.267  -2.423 -14.706 1.00 . A A . 61 VAL HG11 1 1 
        3  4307 1 1 31 VAL HG12 H  -1.087  -2.913 -13.023 1.00 . A A . 61 VAL HG12 1 1 
        3  4308 1 1 31 VAL HG13 H  -0.745  -1.250 -13.498 1.00 . A A . 61 VAL HG13 1 1 
        3  4309 1 1 31 VAL HG21 H  -3.988  -1.997 -15.213 1.00 . A A . 61 VAL HG21 1 1 
        3  4310 1 1 31 VAL HG22 H  -2.691  -0.811 -15.355 1.00 . A A . 61 VAL HG22 1 1 
        3  4311 1 1 31 VAL HG23 H  -4.161  -0.406 -14.470 1.00 . A A . 61 VAL HG23 1 1 
        3  4312 1 1 31 VAL N    N  -5.055  -2.584 -12.783 1.00 . A A . 61 VAL N    1 1 
        3  4313 1 1 31 VAL O    O  -3.293  -2.852 -10.570 1.00 . A A . 61 VAL O    1 1 
        3  4314 1 1 32 THR C    C  -0.239  -4.711 -10.310 1.00 . A A . 62 THR C    1 1 
        3  4315 1 1 32 THR CA   C  -1.728  -5.061 -10.363 1.00 . A A . 62 THR CA   1 1 
        3  4316 1 1 32 THR CB   C  -1.890  -6.584 -10.319 1.00 . A A . 62 THR CB   1 1 
        3  4317 1 1 32 THR CG2  C  -1.777  -7.066  -8.871 1.00 . A A . 62 THR CG2  1 1 
        3  4318 1 1 32 THR H    H  -2.141  -4.983 -12.463 1.00 . A A . 62 THR H    1 1 
        3  4319 1 1 32 THR HA   H  -2.232  -4.620  -9.525 1.00 . A A . 62 THR HA   1 1 
        3  4320 1 1 32 THR HB   H  -1.113  -7.051 -10.909 1.00 . A A . 62 THR HB   1 1 
        3  4321 1 1 32 THR HG1  H  -3.114  -7.843 -11.154 1.00 . A A . 62 THR HG1  1 1 
        3  4322 1 1 32 THR HG21 H  -0.763  -6.933  -8.525 1.00 . A A . 62 THR HG21 1 1 
        3  4323 1 1 32 THR HG22 H  -2.041  -8.112  -8.819 1.00 . A A . 62 THR HG22 1 1 
        3  4324 1 1 32 THR HG23 H  -2.448  -6.495  -8.248 1.00 . A A . 62 THR HG23 1 1 
        3  4325 1 1 32 THR N    N  -2.315  -4.527 -11.621 1.00 . A A . 62 THR N    1 1 
        3  4326 1 1 32 THR O    O   0.379  -4.452 -11.325 1.00 . A A . 62 THR O    1 1 
        3  4327 1 1 32 THR OG1  O  -3.164  -6.938 -10.837 1.00 . A A . 62 THR OG1  1 1 
        3  4328 1 1 33 VAL C    C   2.404  -5.258  -7.921 1.00 . A A . 63 VAL C    1 1 
        3  4329 1 1 33 VAL CA   C   1.787  -4.378  -9.008 1.00 . A A . 63 VAL CA   1 1 
        3  4330 1 1 33 VAL CB   C   1.944  -2.909  -8.621 1.00 . A A . 63 VAL CB   1 1 
        3  4331 1 1 33 VAL CG1  C   3.424  -2.523  -8.650 1.00 . A A . 63 VAL CG1  1 1 
        3  4332 1 1 33 VAL CG2  C   1.176  -2.039  -9.614 1.00 . A A . 63 VAL CG2  1 1 
        3  4333 1 1 33 VAL H    H  -0.184  -4.918  -8.335 1.00 . A A . 63 VAL H    1 1 
        3  4334 1 1 33 VAL HA   H   2.285  -4.561  -9.948 1.00 . A A . 63 VAL HA   1 1 
        3  4335 1 1 33 VAL HB   H   1.549  -2.759  -7.628 1.00 . A A . 63 VAL HB   1 1 
        3  4336 1 1 33 VAL HG11 H   3.520  -1.453  -8.538 1.00 . A A . 63 VAL HG11 1 1 
        3  4337 1 1 33 VAL HG12 H   3.856  -2.825  -9.594 1.00 . A A . 63 VAL HG12 1 1 
        3  4338 1 1 33 VAL HG13 H   3.942  -3.018  -7.843 1.00 . A A . 63 VAL HG13 1 1 
        3  4339 1 1 33 VAL HG21 H   1.469  -2.299 -10.620 1.00 . A A . 63 VAL HG21 1 1 
        3  4340 1 1 33 VAL HG22 H   1.401  -1.000  -9.429 1.00 . A A . 63 VAL HG22 1 1 
        3  4341 1 1 33 VAL HG23 H   0.116  -2.206  -9.492 1.00 . A A . 63 VAL HG23 1 1 
        3  4342 1 1 33 VAL N    N   0.338  -4.706  -9.136 1.00 . A A . 63 VAL N    1 1 
        3  4343 1 1 33 VAL O    O   2.020  -5.192  -6.768 1.00 . A A . 63 VAL O    1 1 
        3  4344 1 1 34 GLN C    C   5.514  -6.901  -7.417 1.00 . A A . 64 GLN C    1 1 
        3  4345 1 1 34 GLN CA   C   3.991  -6.976  -7.273 1.00 . A A . 64 GLN CA   1 1 
        3  4346 1 1 34 GLN CB   C   3.517  -8.416  -7.501 1.00 . A A . 64 GLN CB   1 1 
        3  4347 1 1 34 GLN CD   C   2.454  -8.777  -9.741 1.00 . A A . 64 GLN CD   1 1 
        3  4348 1 1 34 GLN CG   C   3.769  -8.826  -8.959 1.00 . A A . 64 GLN CG   1 1 
        3  4349 1 1 34 GLN H    H   3.639  -6.121  -9.218 1.00 . A A . 64 GLN H    1 1 
        3  4350 1 1 34 GLN HA   H   3.704  -6.653  -6.285 1.00 . A A . 64 GLN HA   1 1 
        3  4351 1 1 34 GLN HB2  H   4.058  -9.079  -6.843 1.00 . A A . 64 GLN HB2  1 1 
        3  4352 1 1 34 GLN HB3  H   2.460  -8.482  -7.287 1.00 . A A . 64 GLN HB3  1 1 
        3  4353 1 1 34 GLN HE21 H   2.265 -10.752  -9.822 1.00 . A A . 64 GLN HE21 1 1 
        3  4354 1 1 34 GLN HE22 H   1.020  -9.873 -10.569 1.00 . A A . 64 GLN HE22 1 1 
        3  4355 1 1 34 GLN HG2  H   4.481  -8.151  -9.409 1.00 . A A . 64 GLN HG2  1 1 
        3  4356 1 1 34 GLN HG3  H   4.163  -9.831  -8.988 1.00 . A A . 64 GLN HG3  1 1 
        3  4357 1 1 34 GLN N    N   3.352  -6.085  -8.281 1.00 . A A . 64 GLN N    1 1 
        3  4358 1 1 34 GLN NE2  N   1.864  -9.894 -10.072 1.00 . A A . 64 GLN NE2  1 1 
        3  4359 1 1 34 GLN O    O   6.036  -6.832  -8.512 1.00 . A A . 64 GLN O    1 1 
        3  4360 1 1 34 GLN OE1  O   1.956  -7.714 -10.051 1.00 . A A . 64 GLN OE1  1 1 
        3  4361 1 1 35 LEU C    C   8.334  -8.131  -5.897 1.00 . A A . 65 LEU C    1 1 
        3  4362 1 1 35 LEU CA   C   7.713  -6.823  -6.389 1.00 . A A . 65 LEU CA   1 1 
        3  4363 1 1 35 LEU CB   C   8.198  -5.671  -5.511 1.00 . A A . 65 LEU CB   1 1 
        3  4364 1 1 35 LEU CD1  C   8.660  -5.429  -3.064 1.00 . A A . 65 LEU CD1  1 1 
        3  4365 1 1 35 LEU CD2  C   6.408  -4.842  -3.971 1.00 . A A . 65 LEU CD2  1 1 
        3  4366 1 1 35 LEU CG   C   7.599  -5.795  -4.105 1.00 . A A . 65 LEU CG   1 1 
        3  4367 1 1 35 LEU H    H   5.794  -6.948  -5.447 1.00 . A A . 65 LEU H    1 1 
        3  4368 1 1 35 LEU HA   H   8.015  -6.647  -7.406 1.00 . A A . 65 LEU HA   1 1 
        3  4369 1 1 35 LEU HB2  H   9.268  -5.710  -5.448 1.00 . A A . 65 LEU HB2  1 1 
        3  4370 1 1 35 LEU HB3  H   7.897  -4.732  -5.951 1.00 . A A . 65 LEU HB3  1 1 
        3  4371 1 1 35 LEU HD11 H   9.282  -4.634  -3.448 1.00 . A A . 65 LEU HD11 1 1 
        3  4372 1 1 35 LEU HD12 H   9.273  -6.294  -2.857 1.00 . A A . 65 LEU HD12 1 1 
        3  4373 1 1 35 LEU HD13 H   8.178  -5.103  -2.155 1.00 . A A . 65 LEU HD13 1 1 
        3  4374 1 1 35 LEU HD21 H   6.584  -3.960  -4.568 1.00 . A A . 65 LEU HD21 1 1 
        3  4375 1 1 35 LEU HD22 H   6.289  -4.559  -2.936 1.00 . A A . 65 LEU HD22 1 1 
        3  4376 1 1 35 LEU HD23 H   5.511  -5.336  -4.314 1.00 . A A . 65 LEU HD23 1 1 
        3  4377 1 1 35 LEU HG   H   7.270  -6.811  -3.940 1.00 . A A . 65 LEU HG   1 1 
        3  4378 1 1 35 LEU N    N   6.231  -6.903  -6.319 1.00 . A A . 65 LEU N    1 1 
        3  4379 1 1 35 LEU O    O   7.764  -8.836  -5.088 1.00 . A A . 65 LEU O    1 1 
        3  4380 1 1 36 GLU C    C  11.692  -9.442  -5.837 1.00 . A A . 66 GLU C    1 1 
        3  4381 1 1 36 GLU CA   C  10.190  -9.703  -5.954 1.00 . A A . 66 GLU CA   1 1 
        3  4382 1 1 36 GLU CB   C   9.936 -10.808  -6.988 1.00 . A A . 66 GLU CB   1 1 
        3  4383 1 1 36 GLU CD   C   8.156 -11.863  -5.580 1.00 . A A . 66 GLU CD   1 1 
        3  4384 1 1 36 GLU CG   C   8.470 -11.237  -6.941 1.00 . A A . 66 GLU CG   1 1 
        3  4385 1 1 36 GLU H    H   9.942  -7.856  -7.031 1.00 . A A . 66 GLU H    1 1 
        3  4386 1 1 36 GLU HA   H   9.807 -10.012  -4.994 1.00 . A A . 66 GLU HA   1 1 
        3  4387 1 1 36 GLU HB2  H  10.159 -10.436  -7.972 1.00 . A A . 66 GLU HB2  1 1 
        3  4388 1 1 36 GLU HB3  H  10.567 -11.656  -6.774 1.00 . A A . 66 GLU HB3  1 1 
        3  4389 1 1 36 GLU HG2  H   7.841 -10.372  -7.099 1.00 . A A . 66 GLU HG2  1 1 
        3  4390 1 1 36 GLU HG3  H   8.285 -11.961  -7.720 1.00 . A A . 66 GLU HG3  1 1 
        3  4391 1 1 36 GLU N    N   9.507  -8.449  -6.382 1.00 . A A . 66 GLU N    1 1 
        3  4392 1 1 36 GLU O    O  12.166  -8.370  -6.159 1.00 . A A . 66 GLU O    1 1 
        3  4393 1 1 36 GLU OE1  O   8.709 -12.911  -5.290 1.00 . A A . 66 GLU OE1  1 1 
        3  4394 1 1 36 GLU OE2  O   7.368 -11.283  -4.851 1.00 . A A . 66 GLU OE2  1 1 
        3  4395 1 1 37 GLN C    C  14.630 -11.534  -5.537 1.00 . A A . 67 GLN C    1 1 
        3  4396 1 1 37 GLN CA   C  13.913 -10.218  -5.225 1.00 . A A . 67 GLN CA   1 1 
        3  4397 1 1 37 GLN CB   C  14.233  -9.794  -3.789 1.00 . A A . 67 GLN CB   1 1 
        3  4398 1 1 37 GLN CD   C  13.665  -7.889  -2.276 1.00 . A A . 67 GLN CD   1 1 
        3  4399 1 1 37 GLN CG   C  14.157  -8.271  -3.673 1.00 . A A . 67 GLN CG   1 1 
        3  4400 1 1 37 GLN H    H  12.030 -11.259  -5.114 1.00 . A A . 67 GLN H    1 1 
        3  4401 1 1 37 GLN HA   H  14.250  -9.453  -5.911 1.00 . A A . 67 GLN HA   1 1 
        3  4402 1 1 37 GLN HB2  H  13.517 -10.243  -3.116 1.00 . A A . 67 GLN HB2  1 1 
        3  4403 1 1 37 GLN HB3  H  15.227 -10.125  -3.530 1.00 . A A . 67 GLN HB3  1 1 
        3  4404 1 1 37 GLN HE21 H  12.092  -6.882  -2.949 1.00 . A A . 67 GLN HE21 1 1 
        3  4405 1 1 37 GLN HE22 H  12.258  -6.921  -1.261 1.00 . A A . 67 GLN HE22 1 1 
        3  4406 1 1 37 GLN HG2  H  15.138  -7.847  -3.838 1.00 . A A . 67 GLN HG2  1 1 
        3  4407 1 1 37 GLN HG3  H  13.470  -7.885  -4.411 1.00 . A A . 67 GLN HG3  1 1 
        3  4408 1 1 37 GLN N    N  12.440 -10.408  -5.371 1.00 . A A . 67 GLN N    1 1 
        3  4409 1 1 37 GLN NE2  N  12.582  -7.172  -2.152 1.00 . A A . 67 GLN NE2  1 1 
        3  4410 1 1 37 GLN O    O  14.045 -12.598  -5.465 1.00 . A A . 67 GLN O    1 1 
        3  4411 1 1 37 GLN OE1  O  14.272  -8.247  -1.285 1.00 . A A . 67 GLN OE1  1 1 
        3  4412 1 1 38 LYS C    C  17.808 -12.871  -5.196 1.00 . A A . 68 LYS C    1 1 
        3  4413 1 1 38 LYS CA   C  16.654 -12.712  -6.190 1.00 . A A . 68 LYS CA   1 1 
        3  4414 1 1 38 LYS CB   C  17.208 -12.629  -7.614 1.00 . A A . 68 LYS CB   1 1 
        3  4415 1 1 38 LYS CD   C  16.245 -11.480  -9.629 1.00 . A A . 68 LYS CD   1 1 
        3  4416 1 1 38 LYS CE   C  17.496 -11.751 -10.466 1.00 . A A . 68 LYS CE   1 1 
        3  4417 1 1 38 LYS CG   C  16.048 -12.617  -8.622 1.00 . A A . 68 LYS CG   1 1 
        3  4418 1 1 38 LYS H    H  16.341 -10.597  -5.924 1.00 . A A . 68 LYS H    1 1 
        3  4419 1 1 38 LYS HA   H  15.996 -13.561  -6.114 1.00 . A A . 68 LYS HA   1 1 
        3  4420 1 1 38 LYS HB2  H  17.793 -11.729  -7.718 1.00 . A A . 68 LYS HB2  1 1 
        3  4421 1 1 38 LYS HB3  H  17.836 -13.488  -7.805 1.00 . A A . 68 LYS HB3  1 1 
        3  4422 1 1 38 LYS HD2  H  15.383 -11.421 -10.277 1.00 . A A . 68 LYS HD2  1 1 
        3  4423 1 1 38 LYS HD3  H  16.364 -10.547  -9.100 1.00 . A A . 68 LYS HD3  1 1 
        3  4424 1 1 38 LYS HE2  H  17.846 -10.827 -10.901 1.00 . A A . 68 LYS HE2  1 1 
        3  4425 1 1 38 LYS HE3  H  18.267 -12.165  -9.834 1.00 . A A . 68 LYS HE3  1 1 
        3  4426 1 1 38 LYS HG2  H  16.020 -13.560  -9.147 1.00 . A A . 68 LYS HG2  1 1 
        3  4427 1 1 38 LYS HG3  H  15.114 -12.470  -8.099 1.00 . A A . 68 LYS HG3  1 1 
        3  4428 1 1 38 LYS HZ1  H  17.190 -13.687 -11.170 1.00 . A A . 68 LYS HZ1  1 1 
        3  4429 1 1 38 LYS HZ2  H  17.867 -12.631 -12.316 1.00 . A A . 68 LYS HZ2  1 1 
        3  4430 1 1 38 LYS HZ3  H  16.218 -12.516 -11.921 1.00 . A A . 68 LYS HZ3  1 1 
        3  4431 1 1 38 LYS N    N  15.893 -11.467  -5.876 1.00 . A A . 68 LYS N    1 1 
        3  4432 1 1 38 LYS NZ   N  17.168 -12.720 -11.550 1.00 . A A . 68 LYS NZ   1 1 
        3  4433 1 1 38 LYS O    O  18.141 -11.955  -4.469 1.00 . A A . 68 LYS O    1 1 
        3  4434 1 1 39 ASP C    C  20.822 -13.584  -4.700 1.00 . A A . 69 ASP C    1 1 
        3  4435 1 1 39 ASP CA   C  19.536 -14.269  -4.208 1.00 . A A . 69 ASP CA   1 1 
        3  4436 1 1 39 ASP CB   C  19.782 -15.773  -4.080 1.00 . A A . 69 ASP CB   1 1 
        3  4437 1 1 39 ASP CG   C  18.512 -16.455  -3.567 1.00 . A A . 69 ASP CG   1 1 
        3  4438 1 1 39 ASP H    H  18.117 -14.753  -5.744 1.00 . A A . 69 ASP H    1 1 
        3  4439 1 1 39 ASP HA   H  19.269 -13.872  -3.243 1.00 . A A . 69 ASP HA   1 1 
        3  4440 1 1 39 ASP HB2  H  20.043 -16.178  -5.048 1.00 . A A . 69 ASP HB2  1 1 
        3  4441 1 1 39 ASP HB3  H  20.588 -15.950  -3.386 1.00 . A A . 69 ASP HB3  1 1 
        3  4442 1 1 39 ASP N    N  18.411 -14.032  -5.156 1.00 . A A . 69 ASP N    1 1 
        3  4443 1 1 39 ASP O    O  21.831 -13.606  -4.020 1.00 . A A . 69 ASP O    1 1 
        3  4444 1 1 39 ASP OD1  O  17.856 -15.879  -2.716 1.00 . A A . 69 ASP OD1  1 1 
        3  4445 1 1 39 ASP OD2  O  18.216 -17.542  -4.036 1.00 . A A . 69 ASP OD2  1 1 
        3  4446 1 1 40 GLY C    C  21.965 -10.806  -6.093 1.00 . A A . 70 GLY C    1 1 
        3  4447 1 1 40 GLY CA   C  22.034 -12.307  -6.383 1.00 . A A . 70 GLY CA   1 1 
        3  4448 1 1 40 GLY H    H  19.988 -12.972  -6.407 1.00 . A A . 70 GLY H    1 1 
        3  4449 1 1 40 GLY HA2  H  22.904 -12.728  -5.897 1.00 . A A . 70 GLY HA2  1 1 
        3  4450 1 1 40 GLY HA3  H  22.109 -12.460  -7.447 1.00 . A A . 70 GLY HA3  1 1 
        3  4451 1 1 40 GLY N    N  20.804 -12.981  -5.867 1.00 . A A . 70 GLY N    1 1 
        3  4452 1 1 40 GLY O    O  22.466  -9.997  -6.850 1.00 . A A . 70 GLY O    1 1 
        3  4453 1 1 41 ASP C    C  20.498  -8.246  -5.780 1.00 . A A . 71 ASP C    1 1 
        3  4454 1 1 41 ASP CA   C  21.219  -8.982  -4.650 1.00 . A A . 71 ASP CA   1 1 
        3  4455 1 1 41 ASP CB   C  22.614  -8.382  -4.444 1.00 . A A . 71 ASP CB   1 1 
        3  4456 1 1 41 ASP CG   C  23.127  -8.749  -3.050 1.00 . A A . 71 ASP CG   1 1 
        3  4457 1 1 41 ASP H    H  20.937 -11.107  -4.421 1.00 . A A . 71 ASP H    1 1 
        3  4458 1 1 41 ASP HA   H  20.646  -8.884  -3.741 1.00 . A A . 71 ASP HA   1 1 
        3  4459 1 1 41 ASP HB2  H  23.290  -8.771  -5.190 1.00 . A A . 71 ASP HB2  1 1 
        3  4460 1 1 41 ASP HB3  H  22.559  -7.307  -4.532 1.00 . A A . 71 ASP HB3  1 1 
        3  4461 1 1 41 ASP N    N  21.337 -10.431  -5.004 1.00 . A A . 71 ASP N    1 1 
        3  4462 1 1 41 ASP O    O  20.926  -7.201  -6.235 1.00 . A A . 71 ASP O    1 1 
        3  4463 1 1 41 ASP OD1  O  22.631  -8.184  -2.090 1.00 . A A . 71 ASP OD1  1 1 
        3  4464 1 1 41 ASP OD2  O  24.007  -9.590  -2.967 1.00 . A A . 71 ASP OD2  1 1 
        3  4465 1 1 42 ILE C    C  17.189  -7.996  -6.954 1.00 . A A . 72 ILE C    1 1 
        3  4466 1 1 42 ILE CA   C  18.655  -8.167  -7.359 1.00 . A A . 72 ILE CA   1 1 
        3  4467 1 1 42 ILE CB   C  18.747  -9.059  -8.600 1.00 . A A . 72 ILE CB   1 1 
        3  4468 1 1 42 ILE CD1  C  20.417 -10.140 -10.186 1.00 . A A . 72 ILE CD1  1 1 
        3  4469 1 1 42 ILE CG1  C  20.224  -9.455  -8.825 1.00 . A A . 72 ILE CG1  1 1 
        3  4470 1 1 42 ILE CG2  C  18.197  -8.284  -9.803 1.00 . A A . 72 ILE CG2  1 1 
        3  4471 1 1 42 ILE H    H  19.102  -9.651  -5.868 1.00 . A A . 72 ILE H    1 1 
        3  4472 1 1 42 ILE HA   H  19.083  -7.201  -7.580 1.00 . A A . 72 ILE HA   1 1 
        3  4473 1 1 42 ILE HB   H  18.153  -9.946  -8.446 1.00 . A A . 72 ILE HB   1 1 
        3  4474 1 1 42 ILE HD11 H  21.469 -10.316 -10.353 1.00 . A A . 72 ILE HD11 1 1 
        3  4475 1 1 42 ILE HD12 H  20.031  -9.503 -10.968 1.00 . A A . 72 ILE HD12 1 1 
        3  4476 1 1 42 ILE HD13 H  19.889 -11.081 -10.195 1.00 . A A . 72 ILE HD13 1 1 
        3  4477 1 1 42 ILE HG12 H  20.840  -8.573  -8.771 1.00 . A A . 72 ILE HG12 1 1 
        3  4478 1 1 42 ILE HG13 H  20.523 -10.138  -8.043 1.00 . A A . 72 ILE HG13 1 1 
        3  4479 1 1 42 ILE HG21 H  17.143  -8.100  -9.658 1.00 . A A . 72 ILE HG21 1 1 
        3  4480 1 1 42 ILE HG22 H  18.341  -8.864 -10.702 1.00 . A A . 72 ILE HG22 1 1 
        3  4481 1 1 42 ILE HG23 H  18.717  -7.344  -9.892 1.00 . A A . 72 ILE HG23 1 1 
        3  4482 1 1 42 ILE N    N  19.412  -8.803  -6.244 1.00 . A A . 72 ILE N    1 1 
        3  4483 1 1 42 ILE O    O  16.706  -8.647  -6.048 1.00 . A A . 72 ILE O    1 1 
        3  4484 1 1 43 SER C    C  14.203  -7.053  -8.552 1.00 . A A . 73 SER C    1 1 
        3  4485 1 1 43 SER CA   C  15.048  -6.893  -7.291 1.00 . A A . 73 SER CA   1 1 
        3  4486 1 1 43 SER CB   C  14.870  -5.482  -6.730 1.00 . A A . 73 SER CB   1 1 
        3  4487 1 1 43 SER H    H  16.901  -6.611  -8.350 1.00 . A A . 73 SER H    1 1 
        3  4488 1 1 43 SER HA   H  14.727  -7.617  -6.554 1.00 . A A . 73 SER HA   1 1 
        3  4489 1 1 43 SER HB2  H  15.003  -4.762  -7.520 1.00 . A A . 73 SER HB2  1 1 
        3  4490 1 1 43 SER HB3  H  13.874  -5.383  -6.319 1.00 . A A . 73 SER HB3  1 1 
        3  4491 1 1 43 SER HG   H  16.710  -5.316  -6.121 1.00 . A A . 73 SER HG   1 1 
        3  4492 1 1 43 SER N    N  16.484  -7.121  -7.624 1.00 . A A . 73 SER N    1 1 
        3  4493 1 1 43 SER O    O  14.712  -7.082  -9.655 1.00 . A A . 73 SER O    1 1 
        3  4494 1 1 43 SER OG   O  15.841  -5.253  -5.718 1.00 . A A . 73 SER OG   1 1 
        3  4495 1 1 44 ILE C    C  10.706  -6.586  -9.286 1.00 . A A . 74 ILE C    1 1 
        3  4496 1 1 44 ILE CA   C  12.010  -7.344  -9.552 1.00 . A A . 74 ILE CA   1 1 
        3  4497 1 1 44 ILE CB   C  11.710  -8.838  -9.718 1.00 . A A . 74 ILE CB   1 1 
        3  4498 1 1 44 ILE CD1  C  12.736 -11.109 -10.013 1.00 . A A . 74 ILE CD1  1 1 
        3  4499 1 1 44 ILE CG1  C  13.020  -9.605  -9.941 1.00 . A A . 74 ILE CG1  1 1 
        3  4500 1 1 44 ILE CG2  C  10.768  -9.065 -10.907 1.00 . A A . 74 ILE CG2  1 1 
        3  4501 1 1 44 ILE H    H  12.539  -7.151  -7.480 1.00 . A A . 74 ILE H    1 1 
        3  4502 1 1 44 ILE HA   H  12.480  -6.962 -10.444 1.00 . A A . 74 ILE HA   1 1 
        3  4503 1 1 44 ILE HB   H  11.239  -9.194  -8.823 1.00 . A A . 74 ILE HB   1 1 
        3  4504 1 1 44 ILE HD11 H  11.792 -11.323  -9.533 1.00 . A A . 74 ILE HD11 1 1 
        3  4505 1 1 44 ILE HD12 H  13.525 -11.649  -9.510 1.00 . A A . 74 ILE HD12 1 1 
        3  4506 1 1 44 ILE HD13 H  12.691 -11.418 -11.047 1.00 . A A . 74 ILE HD13 1 1 
        3  4507 1 1 44 ILE HG12 H  13.475  -9.280 -10.862 1.00 . A A . 74 ILE HG12 1 1 
        3  4508 1 1 44 ILE HG13 H  13.692  -9.411  -9.119 1.00 . A A . 74 ILE HG13 1 1 
        3  4509 1 1 44 ILE HG21 H   9.782  -8.698 -10.660 1.00 . A A . 74 ILE HG21 1 1 
        3  4510 1 1 44 ILE HG22 H  10.713 -10.121 -11.125 1.00 . A A . 74 ILE HG22 1 1 
        3  4511 1 1 44 ILE HG23 H  11.142  -8.537 -11.771 1.00 . A A . 74 ILE HG23 1 1 
        3  4512 1 1 44 ILE N    N  12.915  -7.168  -8.385 1.00 . A A . 74 ILE N    1 1 
        3  4513 1 1 44 ILE O    O  10.407  -6.230  -8.162 1.00 . A A . 74 ILE O    1 1 
        3  4514 1 1 45 LEU C    C   7.697  -5.983 -11.274 1.00 . A A . 75 LEU C    1 1 
        3  4515 1 1 45 LEU CA   C   8.639  -5.638 -10.123 1.00 . A A . 75 LEU CA   1 1 
        3  4516 1 1 45 LEU CB   C   8.880  -4.127 -10.075 1.00 . A A . 75 LEU CB   1 1 
        3  4517 1 1 45 LEU CD1  C   7.805  -2.384  -8.620 1.00 . A A . 75 LEU CD1  1 1 
        3  4518 1 1 45 LEU CD2  C   7.041  -2.678 -10.984 1.00 . A A . 75 LEU CD2  1 1 
        3  4519 1 1 45 LEU CG   C   7.564  -3.403  -9.739 1.00 . A A . 75 LEU CG   1 1 
        3  4520 1 1 45 LEU H    H  10.185  -6.659 -11.198 1.00 . A A . 75 LEU H    1 1 
        3  4521 1 1 45 LEU HA   H   8.196  -5.959  -9.200 1.00 . A A . 75 LEU HA   1 1 
        3  4522 1 1 45 LEU HB2  H   9.619  -3.909  -9.318 1.00 . A A . 75 LEU HB2  1 1 
        3  4523 1 1 45 LEU HB3  H   9.241  -3.791 -11.035 1.00 . A A . 75 LEU HB3  1 1 
        3  4524 1 1 45 LEU HD11 H   8.851  -2.117  -8.596 1.00 . A A . 75 LEU HD11 1 1 
        3  4525 1 1 45 LEU HD12 H   7.522  -2.816  -7.673 1.00 . A A . 75 LEU HD12 1 1 
        3  4526 1 1 45 LEU HD13 H   7.212  -1.499  -8.803 1.00 . A A . 75 LEU HD13 1 1 
        3  4527 1 1 45 LEU HD21 H   7.010  -3.368 -11.815 1.00 . A A . 75 LEU HD21 1 1 
        3  4528 1 1 45 LEU HD22 H   7.698  -1.856 -11.224 1.00 . A A . 75 LEU HD22 1 1 
        3  4529 1 1 45 LEU HD23 H   6.047  -2.302 -10.791 1.00 . A A . 75 LEU HD23 1 1 
        3  4530 1 1 45 LEU HG   H   6.829  -4.124  -9.408 1.00 . A A . 75 LEU HG   1 1 
        3  4531 1 1 45 LEU N    N   9.927  -6.353 -10.309 1.00 . A A . 75 LEU N    1 1 
        3  4532 1 1 45 LEU O    O   7.770  -5.413 -12.344 1.00 . A A . 75 LEU O    1 1 
        3  4533 1 1 46 GLU C    C   4.539  -6.572 -11.917 1.00 . A A . 76 GLU C    1 1 
        3  4534 1 1 46 GLU CA   C   5.854  -7.325 -12.115 1.00 . A A . 76 GLU CA   1 1 
        3  4535 1 1 46 GLU CB   C   5.582  -8.831 -12.013 1.00 . A A . 76 GLU CB   1 1 
        3  4536 1 1 46 GLU CD   C   6.619 -11.102 -11.863 1.00 . A A . 76 GLU CD   1 1 
        3  4537 1 1 46 GLU CG   C   6.904  -9.602 -11.940 1.00 . A A . 76 GLU CG   1 1 
        3  4538 1 1 46 GLU H    H   6.783  -7.359 -10.177 1.00 . A A . 76 GLU H    1 1 
        3  4539 1 1 46 GLU HA   H   6.265  -7.094 -13.085 1.00 . A A . 76 GLU HA   1 1 
        3  4540 1 1 46 GLU HB2  H   5.004  -9.030 -11.123 1.00 . A A . 76 GLU HB2  1 1 
        3  4541 1 1 46 GLU HB3  H   5.026  -9.154 -12.879 1.00 . A A . 76 GLU HB3  1 1 
        3  4542 1 1 46 GLU HG2  H   7.493  -9.393 -12.820 1.00 . A A . 76 GLU HG2  1 1 
        3  4543 1 1 46 GLU HG3  H   7.451  -9.296 -11.062 1.00 . A A . 76 GLU HG3  1 1 
        3  4544 1 1 46 GLU N    N   6.814  -6.919 -11.051 1.00 . A A . 76 GLU N    1 1 
        3  4545 1 1 46 GLU O    O   4.002  -6.533 -10.829 1.00 . A A . 76 GLU O    1 1 
        3  4546 1 1 46 GLU OE1  O   5.655 -11.469 -11.211 1.00 . A A . 76 GLU OE1  1 1 
        3  4547 1 1 46 GLU OE2  O   7.369 -11.859 -12.457 1.00 . A A . 76 GLU OE2  1 1 
        3  4548 1 1 47 LEU C    C   1.712  -5.858 -13.811 1.00 . A A . 77 LEU C    1 1 
        3  4549 1 1 47 LEU CA   C   2.714  -5.264 -12.823 1.00 . A A . 77 LEU CA   1 1 
        3  4550 1 1 47 LEU CB   C   2.904  -3.765 -13.094 1.00 . A A . 77 LEU CB   1 1 
        3  4551 1 1 47 LEU CD1  C   3.251  -2.208 -15.014 1.00 . A A . 77 LEU CD1  1 1 
        3  4552 1 1 47 LEU CD2  C   5.173  -3.542 -14.128 1.00 . A A . 77 LEU CD2  1 1 
        3  4553 1 1 47 LEU CG   C   3.664  -3.550 -14.404 1.00 . A A . 77 LEU CG   1 1 
        3  4554 1 1 47 LEU H    H   4.450  -6.046 -13.831 1.00 . A A . 77 LEU H    1 1 
        3  4555 1 1 47 LEU HA   H   2.340  -5.399 -11.818 1.00 . A A . 77 LEU HA   1 1 
        3  4556 1 1 47 LEU HB2  H   1.937  -3.289 -13.160 1.00 . A A . 77 LEU HB2  1 1 
        3  4557 1 1 47 LEU HB3  H   3.464  -3.324 -12.282 1.00 . A A . 77 LEU HB3  1 1 
        3  4558 1 1 47 LEU HD11 H   2.183  -2.081 -14.916 1.00 . A A . 77 LEU HD11 1 1 
        3  4559 1 1 47 LEU HD12 H   3.523  -2.188 -16.058 1.00 . A A . 77 LEU HD12 1 1 
        3  4560 1 1 47 LEU HD13 H   3.756  -1.407 -14.495 1.00 . A A . 77 LEU HD13 1 1 
        3  4561 1 1 47 LEU HD21 H   5.587  -4.512 -14.360 1.00 . A A . 77 LEU HD21 1 1 
        3  4562 1 1 47 LEU HD22 H   5.349  -3.316 -13.087 1.00 . A A . 77 LEU HD22 1 1 
        3  4563 1 1 47 LEU HD23 H   5.649  -2.793 -14.744 1.00 . A A . 77 LEU HD23 1 1 
        3  4564 1 1 47 LEU HG   H   3.424  -4.343 -15.094 1.00 . A A . 77 LEU HG   1 1 
        3  4565 1 1 47 LEU N    N   4.007  -5.991 -12.959 1.00 . A A . 77 LEU N    1 1 
        3  4566 1 1 47 LEU O    O   1.980  -5.975 -14.992 1.00 . A A . 77 LEU O    1 1 
        3  4567 1 1 48 ASN C    C  -1.328  -5.741 -14.796 1.00 . A A . 78 ASN C    1 1 
        3  4568 1 1 48 ASN CA   C  -0.455  -6.852 -14.228 1.00 . A A . 78 ASN CA   1 1 
        3  4569 1 1 48 ASN CB   C  -1.334  -7.804 -13.423 1.00 . A A . 78 ASN CB   1 1 
        3  4570 1 1 48 ASN CG   C  -0.473  -8.775 -12.602 1.00 . A A . 78 ASN CG   1 1 
        3  4571 1 1 48 ASN H    H   0.374  -6.163 -12.378 1.00 . A A . 78 ASN H    1 1 
        3  4572 1 1 48 ASN HA   H   0.031  -7.389 -15.032 1.00 . A A . 78 ASN HA   1 1 
        3  4573 1 1 48 ASN HB2  H  -1.958  -7.227 -12.760 1.00 . A A . 78 ASN HB2  1 1 
        3  4574 1 1 48 ASN HB3  H  -1.955  -8.360 -14.095 1.00 . A A . 78 ASN HB3  1 1 
        3  4575 1 1 48 ASN HD21 H   1.014  -8.822 -13.917 1.00 . A A . 78 ASN HD21 1 1 
        3  4576 1 1 48 ASN HD22 H   1.241  -9.779 -12.537 1.00 . A A . 78 ASN HD22 1 1 
        3  4577 1 1 48 ASN N    N   0.565  -6.252 -13.333 1.00 . A A . 78 ASN N    1 1 
        3  4578 1 1 48 ASN ND2  N   0.691  -9.156 -13.057 1.00 . A A . 78 ASN ND2  1 1 
        3  4579 1 1 48 ASN O    O  -1.651  -4.794 -14.109 1.00 . A A . 78 ASN O    1 1 
        3  4580 1 1 48 ASN OD1  O  -0.868  -9.194 -11.532 1.00 . A A . 78 ASN OD1  1 1 
        3  4581 1 1 49 VAL C    C  -3.817  -5.434 -17.252 1.00 . A A . 79 VAL C    1 1 
        3  4582 1 1 49 VAL CA   C  -2.567  -4.794 -16.648 1.00 . A A . 79 VAL CA   1 1 
        3  4583 1 1 49 VAL CB   C  -1.784  -4.059 -17.735 1.00 . A A . 79 VAL CB   1 1 
        3  4584 1 1 49 VAL CG1  C  -2.588  -2.843 -18.192 1.00 . A A . 79 VAL CG1  1 1 
        3  4585 1 1 49 VAL CG2  C  -0.430  -3.599 -17.172 1.00 . A A . 79 VAL CG2  1 1 
        3  4586 1 1 49 VAL H    H  -1.430  -6.622 -16.570 1.00 . A A . 79 VAL H    1 1 
        3  4587 1 1 49 VAL HA   H  -2.863  -4.090 -15.883 1.00 . A A . 79 VAL HA   1 1 
        3  4588 1 1 49 VAL HB   H  -1.623  -4.721 -18.574 1.00 . A A . 79 VAL HB   1 1 
        3  4589 1 1 49 VAL HG11 H  -3.634  -3.105 -18.245 1.00 . A A . 79 VAL HG11 1 1 
        3  4590 1 1 49 VAL HG12 H  -2.244  -2.529 -19.165 1.00 . A A . 79 VAL HG12 1 1 
        3  4591 1 1 49 VAL HG13 H  -2.454  -2.038 -17.484 1.00 . A A . 79 VAL HG13 1 1 
        3  4592 1 1 49 VAL HG21 H  -0.212  -2.602 -17.520 1.00 . A A . 79 VAL HG21 1 1 
        3  4593 1 1 49 VAL HG22 H   0.346  -4.272 -17.506 1.00 . A A . 79 VAL HG22 1 1 
        3  4594 1 1 49 VAL HG23 H  -0.465  -3.605 -16.092 1.00 . A A . 79 VAL HG23 1 1 
        3  4595 1 1 49 VAL N    N  -1.709  -5.850 -16.039 1.00 . A A . 79 VAL N    1 1 
        3  4596 1 1 49 VAL O    O  -3.832  -5.826 -18.404 1.00 . A A . 79 VAL O    1 1 
        3  4597 1 1 50 THR C    C  -6.903  -5.124 -17.808 1.00 . A A . 80 THR C    1 1 
        3  4598 1 1 50 THR CA   C  -6.129  -6.155 -16.986 1.00 . A A . 80 THR CA   1 1 
        3  4599 1 1 50 THR CB   C  -6.987  -6.612 -15.798 1.00 . A A . 80 THR CB   1 1 
        3  4600 1 1 50 THR CG2  C  -8.268  -7.288 -16.303 1.00 . A A . 80 THR CG2  1 1 
        3  4601 1 1 50 THR H    H  -4.822  -5.217 -15.553 1.00 . A A . 80 THR H    1 1 
        3  4602 1 1 50 THR HA   H  -5.892  -7.006 -17.607 1.00 . A A . 80 THR HA   1 1 
        3  4603 1 1 50 THR HB   H  -7.252  -5.756 -15.198 1.00 . A A . 80 THR HB   1 1 
        3  4604 1 1 50 THR HG1  H  -6.041  -8.294 -15.555 1.00 . A A . 80 THR HG1  1 1 
        3  4605 1 1 50 THR HG21 H  -9.110  -6.942 -15.722 1.00 . A A . 80 THR HG21 1 1 
        3  4606 1 1 50 THR HG22 H  -8.175  -8.359 -16.199 1.00 . A A . 80 THR HG22 1 1 
        3  4607 1 1 50 THR HG23 H  -8.424  -7.042 -17.343 1.00 . A A . 80 THR HG23 1 1 
        3  4608 1 1 50 THR N    N  -4.867  -5.542 -16.476 1.00 . A A . 80 THR N    1 1 
        3  4609 1 1 50 THR O    O  -7.630  -4.309 -17.269 1.00 . A A . 80 THR O    1 1 
        3  4610 1 1 50 THR OG1  O  -6.245  -7.532 -15.009 1.00 . A A . 80 THR OG1  1 1 
        3  4611 1 1 51 LEU C    C  -8.919  -4.744 -20.208 1.00 . A A . 81 LEU C    1 1 
        3  4612 1 1 51 LEU CA   C  -7.498  -4.202 -19.971 1.00 . A A . 81 LEU CA   1 1 
        3  4613 1 1 51 LEU CB   C  -6.768  -4.077 -21.307 1.00 . A A . 81 LEU CB   1 1 
        3  4614 1 1 51 LEU CD1  C  -4.413  -3.973 -22.131 1.00 . A A . 81 LEU CD1  1 1 
        3  4615 1 1 51 LEU CD2  C  -5.506  -1.920 -21.219 1.00 . A A . 81 LEU CD2  1 1 
        3  4616 1 1 51 LEU CG   C  -5.394  -3.441 -21.086 1.00 . A A . 81 LEU CG   1 1 
        3  4617 1 1 51 LEU H    H  -6.180  -5.832 -19.518 1.00 . A A . 81 LEU H    1 1 
        3  4618 1 1 51 LEU HA   H  -7.542  -3.237 -19.485 1.00 . A A . 81 LEU HA   1 1 
        3  4619 1 1 51 LEU HB2  H  -6.646  -5.058 -21.743 1.00 . A A . 81 LEU HB2  1 1 
        3  4620 1 1 51 LEU HB3  H  -7.344  -3.459 -21.972 1.00 . A A . 81 LEU HB3  1 1 
        3  4621 1 1 51 LEU HD11 H  -4.507  -3.395 -23.040 1.00 . A A . 81 LEU HD11 1 1 
        3  4622 1 1 51 LEU HD12 H  -4.633  -5.009 -22.338 1.00 . A A . 81 LEU HD12 1 1 
        3  4623 1 1 51 LEU HD13 H  -3.404  -3.887 -21.755 1.00 . A A . 81 LEU HD13 1 1 
        3  4624 1 1 51 LEU HD21 H  -6.351  -1.674 -21.846 1.00 . A A . 81 LEU HD21 1 1 
        3  4625 1 1 51 LEU HD22 H  -4.603  -1.529 -21.664 1.00 . A A . 81 LEU HD22 1 1 
        3  4626 1 1 51 LEU HD23 H  -5.643  -1.481 -20.242 1.00 . A A . 81 LEU HD23 1 1 
        3  4627 1 1 51 LEU HG   H  -5.037  -3.692 -20.097 1.00 . A A . 81 LEU HG   1 1 
        3  4628 1 1 51 LEU N    N  -6.763  -5.162 -19.107 1.00 . A A . 81 LEU N    1 1 
        3  4629 1 1 51 LEU O    O  -9.089  -5.936 -20.372 1.00 . A A . 81 LEU O    1 1 
        3  4630 1 1 52 PRO C    C -11.643  -4.409 -21.927 1.00 . A A . 82 PRO C    1 1 
        3  4631 1 1 52 PRO CA   C -11.338  -4.261 -20.434 1.00 . A A . 82 PRO CA   1 1 
        3  4632 1 1 52 PRO CB   C -12.117  -3.106 -19.822 1.00 . A A . 82 PRO CB   1 1 
        3  4633 1 1 52 PRO CD   C  -9.772  -2.384 -20.026 1.00 . A A . 82 PRO CD   1 1 
        3  4634 1 1 52 PRO CG   C -11.207  -1.891 -19.834 1.00 . A A . 82 PRO CG   1 1 
        3  4635 1 1 52 PRO HA   H -11.565  -5.176 -19.911 1.00 . A A . 82 PRO HA   1 1 
        3  4636 1 1 52 PRO HB2  H -13.005  -2.910 -20.409 1.00 . A A . 82 PRO HB2  1 1 
        3  4637 1 1 52 PRO HB3  H -12.392  -3.344 -18.806 1.00 . A A . 82 PRO HB3  1 1 
        3  4638 1 1 52 PRO HD2  H  -9.329  -1.923 -20.899 1.00 . A A . 82 PRO HD2  1 1 
        3  4639 1 1 52 PRO HD3  H  -9.183  -2.178 -19.147 1.00 . A A . 82 PRO HD3  1 1 
        3  4640 1 1 52 PRO HG2  H -11.483  -1.234 -20.645 1.00 . A A . 82 PRO HG2  1 1 
        3  4641 1 1 52 PRO HG3  H -11.284  -1.368 -18.892 1.00 . A A . 82 PRO HG3  1 1 
        3  4642 1 1 52 PRO N    N  -9.909  -3.871 -20.220 1.00 . A A . 82 PRO N    1 1 
        3  4643 1 1 52 PRO O    O -10.750  -4.411 -22.755 1.00 . A A . 82 PRO O    1 1 
        3  4644 1 1 53 GLU C    C -12.765  -3.518 -24.530 1.00 . A A . 83 GLU C    1 1 
        3  4645 1 1 53 GLU CA   C -13.280  -4.704 -23.709 1.00 . A A . 83 GLU CA   1 1 
        3  4646 1 1 53 GLU CB   C -14.804  -4.772 -23.822 1.00 . A A . 83 GLU CB   1 1 
        3  4647 1 1 53 GLU CD   C -16.716  -6.310 -23.354 1.00 . A A . 83 GLU CD   1 1 
        3  4648 1 1 53 GLU CG   C -15.255  -6.233 -23.799 1.00 . A A . 83 GLU CG   1 1 
        3  4649 1 1 53 GLU H    H -13.594  -4.546 -21.585 1.00 . A A . 83 GLU H    1 1 
        3  4650 1 1 53 GLU HA   H -12.853  -5.618 -24.091 1.00 . A A . 83 GLU HA   1 1 
        3  4651 1 1 53 GLU HB2  H -15.248  -4.242 -22.992 1.00 . A A . 83 GLU HB2  1 1 
        3  4652 1 1 53 GLU HB3  H -15.117  -4.316 -24.749 1.00 . A A . 83 GLU HB3  1 1 
        3  4653 1 1 53 GLU HG2  H -15.156  -6.655 -24.789 1.00 . A A . 83 GLU HG2  1 1 
        3  4654 1 1 53 GLU HG3  H -14.640  -6.788 -23.106 1.00 . A A . 83 GLU HG3  1 1 
        3  4655 1 1 53 GLU N    N -12.898  -4.543 -22.274 1.00 . A A . 83 GLU N    1 1 
        3  4656 1 1 53 GLU O    O -12.495  -2.456 -24.001 1.00 . A A . 83 GLU O    1 1 
        3  4657 1 1 53 GLU OE1  O -17.084  -5.563 -22.462 1.00 . A A . 83 GLU OE1  1 1 
        3  4658 1 1 53 GLU OE2  O -17.444  -7.114 -23.914 1.00 . A A . 83 GLU OE2  1 1 
        3  4659 1 1 54 ALA C    C -12.134  -3.061 -28.147 1.00 . A A . 84 ALA C    1 1 
        3  4660 1 1 54 ALA CA   C -12.142  -2.594 -26.690 1.00 . A A . 84 ALA CA   1 1 
        3  4661 1 1 54 ALA CB   C -10.722  -2.202 -26.274 1.00 . A A . 84 ALA CB   1 1 
        3  4662 1 1 54 ALA H    H -12.861  -4.562 -26.216 1.00 . A A . 84 ALA H    1 1 
        3  4663 1 1 54 ALA HA   H -12.797  -1.743 -26.588 1.00 . A A . 84 ALA HA   1 1 
        3  4664 1 1 54 ALA HB1  H -10.573  -2.440 -25.231 1.00 . A A . 84 ALA HB1  1 1 
        3  4665 1 1 54 ALA HB2  H -10.582  -1.141 -26.423 1.00 . A A . 84 ALA HB2  1 1 
        3  4666 1 1 54 ALA HB3  H -10.007  -2.746 -26.873 1.00 . A A . 84 ALA HB3  1 1 
        3  4667 1 1 54 ALA N    N -12.632  -3.698 -25.819 1.00 . A A . 84 ALA N    1 1 
        3  4668 1 1 54 ALA O    O -12.329  -4.228 -28.431 1.00 . A A . 84 ALA O    1 1 
        3  4669 1 1 55 GLU C    C -11.449  -1.336 -31.346 1.00 . A A . 85 GLU C    1 1 
        3  4670 1 1 55 GLU CA   C -11.886  -2.540 -30.508 1.00 . A A . 85 GLU CA   1 1 
        3  4671 1 1 55 GLU CB   C -13.288  -2.987 -30.944 1.00 . A A . 85 GLU CB   1 1 
        3  4672 1 1 55 GLU CD   C -14.258  -4.977 -32.109 1.00 . A A . 85 GLU CD   1 1 
        3  4673 1 1 55 GLU CG   C -13.361  -4.517 -30.957 1.00 . A A . 85 GLU CG   1 1 
        3  4674 1 1 55 GLU H    H -11.753  -1.229 -28.810 1.00 . A A . 85 GLU H    1 1 
        3  4675 1 1 55 GLU HA   H -11.188  -3.349 -30.652 1.00 . A A . 85 GLU HA   1 1 
        3  4676 1 1 55 GLU HB2  H -14.019  -2.597 -30.250 1.00 . A A . 85 GLU HB2  1 1 
        3  4677 1 1 55 GLU HB3  H -13.496  -2.610 -31.934 1.00 . A A . 85 GLU HB3  1 1 
        3  4678 1 1 55 GLU HG2  H -12.369  -4.923 -31.089 1.00 . A A . 85 GLU HG2  1 1 
        3  4679 1 1 55 GLU HG3  H -13.773  -4.866 -30.022 1.00 . A A . 85 GLU HG3  1 1 
        3  4680 1 1 55 GLU N    N -11.910  -2.159 -29.068 1.00 . A A . 85 GLU N    1 1 
        3  4681 1 1 55 GLU O    O -10.436  -1.374 -32.020 1.00 . A A . 85 GLU O    1 1 
        3  4682 1 1 55 GLU OE1  O -14.110  -4.447 -33.198 1.00 . A A . 85 GLU OE1  1 1 
        3  4683 1 1 55 GLU OE2  O -15.078  -5.851 -31.882 1.00 . A A . 85 GLU OE2  1 1 
        3  4684 1 1 56 GLU C    C -12.857   2.056 -31.806 1.00 . A A . 86 GLU C    1 1 
        3  4685 1 1 56 GLU CA   C -11.845   0.943 -32.093 1.00 . A A . 86 GLU CA   1 1 
        3  4686 1 1 56 GLU CB   C -11.861   0.608 -33.587 1.00 . A A . 86 GLU CB   1 1 
        3  4687 1 1 56 GLU CD   C -11.594   2.735 -34.874 1.00 . A A . 86 GLU CD   1 1 
        3  4688 1 1 56 GLU CG   C -10.866   1.506 -34.325 1.00 . A A . 86 GLU CG   1 1 
        3  4689 1 1 56 GLU H    H -13.013  -0.266 -30.754 1.00 . A A . 86 GLU H    1 1 
        3  4690 1 1 56 GLU HA   H -10.858   1.273 -31.809 1.00 . A A . 86 GLU HA   1 1 
        3  4691 1 1 56 GLU HB2  H -11.584  -0.427 -33.725 1.00 . A A . 86 GLU HB2  1 1 
        3  4692 1 1 56 GLU HB3  H -12.853   0.771 -33.982 1.00 . A A . 86 GLU HB3  1 1 
        3  4693 1 1 56 GLU HG2  H -10.091   1.822 -33.641 1.00 . A A . 86 GLU HG2  1 1 
        3  4694 1 1 56 GLU HG3  H -10.423   0.958 -35.143 1.00 . A A . 86 GLU HG3  1 1 
        3  4695 1 1 56 GLU N    N -12.205  -0.269 -31.305 1.00 . A A . 86 GLU N    1 1 
        3  4696 1 1 56 GLU O    O -13.254   2.790 -32.690 1.00 . A A . 86 GLU O    1 1 
        3  4697 1 1 56 GLU OE1  O -12.355   2.578 -35.814 1.00 . A A . 86 GLU OE1  1 1 
        3  4698 1 1 56 GLU OE2  O -11.377   3.813 -34.344 1.00 . A A . 86 GLU OE2  1 1 
        3  4699 1 1 57 LEU C    C -13.526   4.438 -29.608 1.00 . A A . 87 LEU C    1 1 
        3  4700 1 1 57 LEU CA   C -14.260   3.241 -30.213 1.00 . A A . 87 LEU CA   1 1 
        3  4701 1 1 57 LEU CB   C -15.258   2.686 -29.194 1.00 . A A . 87 LEU CB   1 1 
        3  4702 1 1 57 LEU CD1  C -16.105   0.634 -30.342 1.00 . A A . 87 LEU CD1  1 1 
        3  4703 1 1 57 LEU CD2  C -17.665   2.050 -29.001 1.00 . A A . 87 LEU CD2  1 1 
        3  4704 1 1 57 LEU CG   C -16.448   2.066 -29.928 1.00 . A A . 87 LEU CG   1 1 
        3  4705 1 1 57 LEU H    H -12.937   1.575 -29.879 1.00 . A A . 87 LEU H    1 1 
        3  4706 1 1 57 LEU HA   H -14.790   3.555 -31.101 1.00 . A A . 87 LEU HA   1 1 
        3  4707 1 1 57 LEU HB2  H -14.774   1.931 -28.591 1.00 . A A . 87 LEU HB2  1 1 
        3  4708 1 1 57 LEU HB3  H -15.607   3.485 -28.559 1.00 . A A . 87 LEU HB3  1 1 
        3  4709 1 1 57 LEU HD11 H -16.310  -0.037 -29.520 1.00 . A A . 87 LEU HD11 1 1 
        3  4710 1 1 57 LEU HD12 H -15.058   0.575 -30.601 1.00 . A A . 87 LEU HD12 1 1 
        3  4711 1 1 57 LEU HD13 H -16.704   0.352 -31.195 1.00 . A A . 87 LEU HD13 1 1 
        3  4712 1 1 57 LEU HD21 H -17.392   1.604 -28.057 1.00 . A A . 87 LEU HD21 1 1 
        3  4713 1 1 57 LEU HD22 H -18.457   1.474 -29.456 1.00 . A A . 87 LEU HD22 1 1 
        3  4714 1 1 57 LEU HD23 H -18.005   3.062 -28.836 1.00 . A A . 87 LEU HD23 1 1 
        3  4715 1 1 57 LEU HG   H -16.671   2.652 -30.810 1.00 . A A . 87 LEU HG   1 1 
        3  4716 1 1 57 LEU N    N -13.274   2.180 -30.572 1.00 . A A . 87 LEU N    1 1 
        3  4717 1 1 57 LEU O    O -12.456   4.299 -29.045 1.00 . A A . 87 LEU O    1 1 
        3  4718 1 1 58 LYS C    C -14.387   7.513 -28.176 1.00 . A A . 88 LYS C    1 1 
        3  4719 1 1 58 LYS CA   C -13.434   6.825 -29.156 1.00 . A A . 88 LYS CA   1 1 
        3  4720 1 1 58 LYS CB   C -13.084   7.791 -30.289 1.00 . A A . 88 LYS CB   1 1 
        3  4721 1 1 58 LYS CD   C -11.797   9.902 -30.649 1.00 . A A . 88 LYS CD   1 1 
        3  4722 1 1 58 LYS CE   C -11.280   9.728 -32.078 1.00 . A A . 88 LYS CE   1 1 
        3  4723 1 1 58 LYS CG   C -11.802   8.547 -29.939 1.00 . A A . 88 LYS CG   1 1 
        3  4724 1 1 58 LYS H    H -14.955   5.694 -30.180 1.00 . A A . 88 LYS H    1 1 
        3  4725 1 1 58 LYS HA   H -12.532   6.537 -28.636 1.00 . A A . 88 LYS HA   1 1 
        3  4726 1 1 58 LYS HB2  H -12.937   7.233 -31.203 1.00 . A A . 88 LYS HB2  1 1 
        3  4727 1 1 58 LYS HB3  H -13.891   8.496 -30.424 1.00 . A A . 88 LYS HB3  1 1 
        3  4728 1 1 58 LYS HD2  H -12.803  10.298 -30.674 1.00 . A A . 88 LYS HD2  1 1 
        3  4729 1 1 58 LYS HD3  H -11.154  10.586 -30.116 1.00 . A A . 88 LYS HD3  1 1 
        3  4730 1 1 58 LYS HE2  H -10.289   9.300 -32.052 1.00 . A A . 88 LYS HE2  1 1 
        3  4731 1 1 58 LYS HE3  H -11.942   9.072 -32.624 1.00 . A A . 88 LYS HE3  1 1 
        3  4732 1 1 58 LYS HG2  H -11.754   8.699 -28.870 1.00 . A A . 88 LYS HG2  1 1 
        3  4733 1 1 58 LYS HG3  H -10.945   7.973 -30.260 1.00 . A A . 88 LYS HG3  1 1 
        3  4734 1 1 58 LYS HZ1  H -10.611  11.696 -32.215 1.00 . A A . 88 LYS HZ1  1 1 
        3  4735 1 1 58 LYS HZ2  H -12.189  11.458 -32.799 1.00 . A A . 88 LYS HZ2  1 1 
        3  4736 1 1 58 LYS HZ3  H -10.855  10.942 -33.715 1.00 . A A . 88 LYS HZ3  1 1 
        3  4737 1 1 58 LYS N    N -14.093   5.612 -29.721 1.00 . A A . 88 LYS N    1 1 
        3  4738 1 1 58 LYS NZ   N -11.230  11.056 -32.753 1.00 . A A . 88 LYS NZ   1 1 
        3  4739 1 1 58 LYS O    O -14.007   7.682 -27.030 1.00 . A A . 88 LYS O    1 1 
        3  4740 1 1 58 LYS OXT  O -15.482   7.858 -28.590 1.00 . A A . 88 LYS OXT  1 1 
        3  4741 2 1  1 ARG C    C   2.947  -9.736 -32.807 1.00 . B B . 31 ARG C    1 1 
        3  4742 2 1  1 ARG CA   C   4.450  -9.872 -33.057 1.00 . B B . 31 ARG CA   1 1 
        3  4743 2 1  1 ARG CB   C   5.150  -8.556 -32.701 1.00 . B B . 31 ARG CB   1 1 
        3  4744 2 1  1 ARG CD   C   5.983  -6.849 -34.357 1.00 . B B . 31 ARG CD   1 1 
        3  4745 2 1  1 ARG CG   C   4.739  -7.452 -33.690 1.00 . B B . 31 ARG CG   1 1 
        3  4746 2 1  1 ARG CZ   C   6.870  -4.598 -34.779 1.00 . B B . 31 ARG CZ   1 1 
        3  4747 2 1  1 ARG H1   H   5.630  -9.847 -34.777 1.00 . B B . 31 ARG H1   1 1 
        3  4748 2 1  1 ARG H2   H   3.961  -9.749 -35.081 1.00 . B B . 31 ARG H2   1 1 
        3  4749 2 1  1 ARG H3   H   4.659 -11.229 -34.625 1.00 . B B . 31 ARG H3   1 1 
        3  4750 2 1  1 ARG HA   H   4.842 -10.664 -32.438 1.00 . B B . 31 ARG HA   1 1 
        3  4751 2 1  1 ARG HB2  H   4.867  -8.263 -31.699 1.00 . B B . 31 ARG HB2  1 1 
        3  4752 2 1  1 ARG HB3  H   6.219  -8.698 -32.741 1.00 . B B . 31 ARG HB3  1 1 
        3  4753 2 1  1 ARG HD2  H   6.871  -7.186 -33.844 1.00 . B B . 31 ARG HD2  1 1 
        3  4754 2 1  1 ARG HD3  H   6.024  -7.162 -35.390 1.00 . B B . 31 ARG HD3  1 1 
        3  4755 2 1  1 ARG HE   H   5.126  -4.933 -33.879 1.00 . B B . 31 ARG HE   1 1 
        3  4756 2 1  1 ARG HG2  H   4.093  -7.867 -34.451 1.00 . B B . 31 ARG HG2  1 1 
        3  4757 2 1  1 ARG HG3  H   4.210  -6.676 -33.158 1.00 . B B . 31 ARG HG3  1 1 
        3  4758 2 1  1 ARG HH11 H   8.040  -6.109 -35.416 1.00 . B B . 31 ARG HH11 1 1 
        3  4759 2 1  1 ARG HH12 H   8.652  -4.517 -35.702 1.00 . B B . 31 ARG HH12 1 1 
        3  4760 2 1  1 ARG HH21 H   5.955  -2.892 -34.271 1.00 . B B . 31 ARG HH21 1 1 
        3  4761 2 1  1 ARG HH22 H   7.485  -2.714 -35.063 1.00 . B B . 31 ARG HH22 1 1 
        3  4762 2 1  1 ARG N    N   4.693 -10.199 -34.494 1.00 . B B . 31 ARG N    1 1 
        3  4763 2 1  1 ARG NE   N   5.907  -5.356 -34.292 1.00 . B B . 31 ARG NE   1 1 
        3  4764 2 1  1 ARG NH1  N   7.938  -5.119 -35.343 1.00 . B B . 31 ARG NH1  1 1 
        3  4765 2 1  1 ARG NH2  N   6.762  -3.300 -34.698 1.00 . B B . 31 ARG NH2  1 1 
        3  4766 2 1  1 ARG O    O   2.282  -8.904 -33.394 1.00 . B B . 31 ARG O    1 1 
        3  4767 2 1  2 SER C    C   0.614  -9.127 -30.992 1.00 . B B . 32 SER C    1 1 
        3  4768 2 1  2 SER CA   C   0.958 -10.482 -31.622 1.00 . B B . 32 SER CA   1 1 
        3  4769 2 1  2 SER CB   C   0.592 -11.603 -30.649 1.00 . B B . 32 SER CB   1 1 
        3  4770 2 1  2 SER H    H   2.975 -11.208 -31.474 1.00 . B B . 32 SER H    1 1 
        3  4771 2 1  2 SER HA   H   0.395 -10.602 -32.534 1.00 . B B . 32 SER HA   1 1 
        3  4772 2 1  2 SER HB2  H   1.094 -11.445 -29.710 1.00 . B B . 32 SER HB2  1 1 
        3  4773 2 1  2 SER HB3  H  -0.479 -11.602 -30.488 1.00 . B B . 32 SER HB3  1 1 
        3  4774 2 1  2 SER HG   H   0.296 -13.485 -31.045 1.00 . B B . 32 SER HG   1 1 
        3  4775 2 1  2 SER N    N   2.414 -10.551 -31.931 1.00 . B B . 32 SER N    1 1 
        3  4776 2 1  2 SER O    O  -0.542  -8.756 -30.915 1.00 . B B . 32 SER O    1 1 
        3  4777 2 1  2 SER OG   O   1.001 -12.850 -31.195 1.00 . B B . 32 SER OG   1 1 
        3  4778 2 1  3 ASP C    C   1.235  -5.964 -30.993 1.00 . B B . 33 ASP C    1 1 
        3  4779 2 1  3 ASP CA   C   1.314  -7.060 -29.919 1.00 . B B . 33 ASP CA   1 1 
        3  4780 2 1  3 ASP CB   C   2.418  -6.703 -28.920 1.00 . B B . 33 ASP CB   1 1 
        3  4781 2 1  3 ASP CG   C   2.636  -7.866 -27.950 1.00 . B B . 33 ASP CG   1 1 
        3  4782 2 1  3 ASP H    H   2.523  -8.694 -30.603 1.00 . B B . 33 ASP H    1 1 
        3  4783 2 1  3 ASP HA   H   0.375  -7.116 -29.400 1.00 . B B . 33 ASP HA   1 1 
        3  4784 2 1  3 ASP HB2  H   3.333  -6.501 -29.455 1.00 . B B . 33 ASP HB2  1 1 
        3  4785 2 1  3 ASP HB3  H   2.125  -5.823 -28.364 1.00 . B B . 33 ASP HB3  1 1 
        3  4786 2 1  3 ASP N    N   1.602  -8.383 -30.539 1.00 . B B . 33 ASP N    1 1 
        3  4787 2 1  3 ASP O    O   1.247  -4.791 -30.680 1.00 . B B . 33 ASP O    1 1 
        3  4788 2 1  3 ASP OD1  O   1.712  -8.183 -27.219 1.00 . B B . 33 ASP OD1  1 1 
        3  4789 2 1  3 ASP OD2  O   3.724  -8.420 -27.956 1.00 . B B . 33 ASP OD2  1 1 
        3  4790 2 1  4 ALA C    C  -0.422  -4.987 -33.614 1.00 . B B . 34 ALA C    1 1 
        3  4791 2 1  4 ALA CA   C   1.055  -5.305 -33.326 1.00 . B B . 34 ALA CA   1 1 
        3  4792 2 1  4 ALA CB   C   1.718  -5.839 -34.597 1.00 . B B . 34 ALA CB   1 1 
        3  4793 2 1  4 ALA H    H   1.137  -7.268 -32.492 1.00 . B B . 34 ALA H    1 1 
        3  4794 2 1  4 ALA HA   H   1.559  -4.412 -33.006 1.00 . B B . 34 ALA HA   1 1 
        3  4795 2 1  4 ALA HB1  H   0.978  -6.335 -35.208 1.00 . B B . 34 ALA HB1  1 1 
        3  4796 2 1  4 ALA HB2  H   2.494  -6.541 -34.330 1.00 . B B . 34 ALA HB2  1 1 
        3  4797 2 1  4 ALA HB3  H   2.150  -5.018 -35.150 1.00 . B B . 34 ALA HB3  1 1 
        3  4798 2 1  4 ALA N    N   1.147  -6.329 -32.252 1.00 . B B . 34 ALA N    1 1 
        3  4799 2 1  4 ALA O    O  -0.735  -3.995 -34.246 1.00 . B B . 34 ALA O    1 1 
        3  4800 2 1  5 GLU C    C  -3.216  -4.208 -32.840 1.00 . B B . 35 GLU C    1 1 
        3  4801 2 1  5 GLU CA   C  -2.780  -5.577 -33.409 1.00 . B B . 35 GLU CA   1 1 
        3  4802 2 1  5 GLU CB   C  -3.621  -6.696 -32.774 1.00 . B B . 35 GLU CB   1 1 
        3  4803 2 1  5 GLU CD   C  -4.048  -8.727 -34.187 1.00 . B B . 35 GLU CD   1 1 
        3  4804 2 1  5 GLU CG   C  -3.079  -8.069 -33.200 1.00 . B B . 35 GLU CG   1 1 
        3  4805 2 1  5 GLU H    H  -1.057  -6.617 -32.658 1.00 . B B . 35 GLU H    1 1 
        3  4806 2 1  5 GLU HA   H  -2.953  -5.576 -34.476 1.00 . B B . 35 GLU HA   1 1 
        3  4807 2 1  5 GLU HB2  H  -3.582  -6.614 -31.700 1.00 . B B . 35 GLU HB2  1 1 
        3  4808 2 1  5 GLU HB3  H  -4.646  -6.599 -33.100 1.00 . B B . 35 GLU HB3  1 1 
        3  4809 2 1  5 GLU HG2  H  -2.114  -7.951 -33.671 1.00 . B B . 35 GLU HG2  1 1 
        3  4810 2 1  5 GLU HG3  H  -2.977  -8.699 -32.329 1.00 . B B . 35 GLU HG3  1 1 
        3  4811 2 1  5 GLU N    N  -1.330  -5.823 -33.160 1.00 . B B . 35 GLU N    1 1 
        3  4812 2 1  5 GLU O    O  -3.924  -3.486 -33.511 1.00 . B B . 35 GLU O    1 1 
        3  4813 2 1  5 GLU OE1  O  -4.943  -9.421 -33.735 1.00 . B B . 35 GLU OE1  1 1 
        3  4814 2 1  5 GLU OE2  O  -3.876  -8.526 -35.378 1.00 . B B . 35 GLU OE2  1 1 
        3  4815 2 1  6 PRO C    C  -2.203  -1.456 -31.402 1.00 . B B . 36 PRO C    1 1 
        3  4816 2 1  6 PRO CA   C  -3.169  -2.569 -30.980 1.00 . B B . 36 PRO CA   1 1 
        3  4817 2 1  6 PRO CB   C  -3.042  -2.867 -29.492 1.00 . B B . 36 PRO CB   1 1 
        3  4818 2 1  6 PRO CD   C  -1.922  -4.688 -30.715 1.00 . B B . 36 PRO CD   1 1 
        3  4819 2 1  6 PRO CG   C  -2.078  -4.030 -29.342 1.00 . B B . 36 PRO CG   1 1 
        3  4820 2 1  6 PRO HA   H  -4.187  -2.301 -31.218 1.00 . B B . 36 PRO HA   1 1 
        3  4821 2 1  6 PRO HB2  H  -2.655  -1.999 -28.976 1.00 . B B . 36 PRO HB2  1 1 
        3  4822 2 1  6 PRO HB3  H  -4.004  -3.140 -29.086 1.00 . B B . 36 PRO HB3  1 1 
        3  4823 2 1  6 PRO HD2  H  -0.892  -4.634 -31.033 1.00 . B B . 36 PRO HD2  1 1 
        3  4824 2 1  6 PRO HD3  H  -2.253  -5.707 -30.684 1.00 . B B . 36 PRO HD3  1 1 
        3  4825 2 1  6 PRO HG2  H  -1.121  -3.668 -28.995 1.00 . B B . 36 PRO HG2  1 1 
        3  4826 2 1  6 PRO HG3  H  -2.476  -4.748 -28.641 1.00 . B B . 36 PRO HG3  1 1 
        3  4827 2 1  6 PRO N    N  -2.801  -3.869 -31.627 1.00 . B B . 36 PRO N    1 1 
        3  4828 2 1  6 PRO O    O  -2.612  -0.354 -31.708 1.00 . B B . 36 PRO O    1 1 
        3  4829 2 1  7 HIS C    C   0.338   0.300 -30.662 1.00 . B B . 37 HIS C    1 1 
        3  4830 2 1  7 HIS CA   C   0.114  -0.716 -31.798 1.00 . B B . 37 HIS CA   1 1 
        3  4831 2 1  7 HIS CB   C  -0.304   0.026 -33.077 1.00 . B B . 37 HIS CB   1 1 
        3  4832 2 1  7 HIS CD2  C   1.794   1.475 -33.714 1.00 . B B . 37 HIS CD2  1 1 
        3  4833 2 1  7 HIS CE1  C   2.484   0.305 -35.401 1.00 . B B . 37 HIS CE1  1 1 
        3  4834 2 1  7 HIS CG   C   0.922   0.424 -33.851 1.00 . B B . 37 HIS CG   1 1 
        3  4835 2 1  7 HIS H    H  -0.623  -2.634 -31.149 1.00 . B B . 37 HIS H    1 1 
        3  4836 2 1  7 HIS HA   H   1.046  -1.229 -31.983 1.00 . B B . 37 HIS HA   1 1 
        3  4837 2 1  7 HIS HB2  H  -0.919  -0.622 -33.684 1.00 . B B . 37 HIS HB2  1 1 
        3  4838 2 1  7 HIS HB3  H  -0.865   0.910 -32.813 1.00 . B B . 37 HIS HB3  1 1 
        3  4839 2 1  7 HIS HD1  H   0.978  -1.126 -35.295 1.00 . B B . 37 HIS HD1  1 1 
        3  4840 2 1  7 HIS HD2  H   1.726   2.244 -32.959 1.00 . B B . 37 HIS HD2  1 1 
        3  4841 2 1  7 HIS HE1  H   3.060  -0.043 -36.246 1.00 . B B . 37 HIS HE1  1 1 
        3  4842 2 1  7 HIS N    N  -0.918  -1.738 -31.409 1.00 . B B . 37 HIS N    1 1 
        3  4843 2 1  7 HIS ND1  N   1.382  -0.309 -34.935 1.00 . B B . 37 HIS ND1  1 1 
        3  4844 2 1  7 HIS NE2  N   2.780   1.398 -34.693 1.00 . B B . 37 HIS NE2  1 1 
        3  4845 2 1  7 HIS O    O   1.169   1.182 -30.778 1.00 . B B . 37 HIS O    1 1 
        3  4846 2 1  8 TYR C    C   0.246   0.344 -27.190 1.00 . B B . 38 TYR C    1 1 
        3  4847 2 1  8 TYR CA   C  -0.179   1.133 -28.431 1.00 . B B . 38 TYR CA   1 1 
        3  4848 2 1  8 TYR CB   C  -1.480   1.891 -28.139 1.00 . B B . 38 TYR CB   1 1 
        3  4849 2 1  8 TYR CD1  C  -2.959   0.305 -26.849 1.00 . B B . 38 TYR CD1  1 1 
        3  4850 2 1  8 TYR CD2  C  -3.404   0.661 -29.205 1.00 . B B . 38 TYR CD2  1 1 
        3  4851 2 1  8 TYR CE1  C  -4.038  -0.585 -26.780 1.00 . B B . 38 TYR CE1  1 1 
        3  4852 2 1  8 TYR CE2  C  -4.481  -0.229 -29.138 1.00 . B B . 38 TYR CE2  1 1 
        3  4853 2 1  8 TYR CG   C  -2.641   0.927 -28.062 1.00 . B B . 38 TYR CG   1 1 
        3  4854 2 1  8 TYR CZ   C  -4.798  -0.853 -27.925 1.00 . B B . 38 TYR CZ   1 1 
        3  4855 2 1  8 TYR H    H  -1.029  -0.534 -29.482 1.00 . B B . 38 TYR H    1 1 
        3  4856 2 1  8 TYR HA   H   0.598   1.839 -28.688 1.00 . B B . 38 TYR HA   1 1 
        3  4857 2 1  8 TYR HB2  H  -1.385   2.409 -27.196 1.00 . B B . 38 TYR HB2  1 1 
        3  4858 2 1  8 TYR HB3  H  -1.661   2.609 -28.926 1.00 . B B . 38 TYR HB3  1 1 
        3  4859 2 1  8 TYR HD1  H  -2.372   0.510 -25.967 1.00 . B B . 38 TYR HD1  1 1 
        3  4860 2 1  8 TYR HD2  H  -3.160   1.142 -30.141 1.00 . B B . 38 TYR HD2  1 1 
        3  4861 2 1  8 TYR HE1  H  -4.284  -1.065 -25.845 1.00 . B B . 38 TYR HE1  1 1 
        3  4862 2 1  8 TYR HE2  H  -5.068  -0.436 -30.021 1.00 . B B . 38 TYR HE2  1 1 
        3  4863 2 1  8 TYR HH   H  -6.673  -1.214 -27.875 1.00 . B B . 38 TYR HH   1 1 
        3  4864 2 1  8 TYR N    N  -0.375   0.182 -29.566 1.00 . B B . 38 TYR N    1 1 
        3  4865 2 1  8 TYR O    O   1.051   0.797 -26.401 1.00 . B B . 38 TYR O    1 1 
        3  4866 2 1  8 TYR OH   O  -5.862  -1.730 -27.857 1.00 . B B . 38 TYR OH   1 1 
        3  4867 2 1  9 LEU C    C   1.612  -1.795 -25.693 1.00 . B B . 39 LEU C    1 1 
        3  4868 2 1  9 LEU CA   C   0.077  -1.692 -25.847 1.00 . B B . 39 LEU CA   1 1 
        3  4869 2 1  9 LEU CB   C  -0.520  -3.096 -26.046 1.00 . B B . 39 LEU CB   1 1 
        3  4870 2 1  9 LEU CD1  C  -0.588  -3.368 -23.533 1.00 . B B . 39 LEU CD1  1 1 
        3  4871 2 1  9 LEU CD2  C  -2.603  -2.557 -24.767 1.00 . B B . 39 LEU CD2  1 1 
        3  4872 2 1  9 LEU CG   C  -1.390  -3.487 -24.836 1.00 . B B . 39 LEU CG   1 1 
        3  4873 2 1  9 LEU H    H  -0.926  -1.183 -27.678 1.00 . B B . 39 LEU H    1 1 
        3  4874 2 1  9 LEU HA   H  -0.338  -1.252 -24.952 1.00 . B B . 39 LEU HA   1 1 
        3  4875 2 1  9 LEU HB2  H  -1.131  -3.094 -26.937 1.00 . B B . 39 LEU HB2  1 1 
        3  4876 2 1  9 LEU HB3  H   0.275  -3.818 -26.167 1.00 . B B . 39 LEU HB3  1 1 
        3  4877 2 1  9 LEU HD11 H  -1.064  -3.957 -22.762 1.00 . B B . 39 LEU HD11 1 1 
        3  4878 2 1  9 LEU HD12 H  -0.556  -2.332 -23.223 1.00 . B B . 39 LEU HD12 1 1 
        3  4879 2 1  9 LEU HD13 H   0.418  -3.726 -23.693 1.00 . B B . 39 LEU HD13 1 1 
        3  4880 2 1  9 LEU HD21 H  -2.900  -2.429 -23.737 1.00 . B B . 39 LEU HD21 1 1 
        3  4881 2 1  9 LEU HD22 H  -3.419  -2.988 -25.327 1.00 . B B . 39 LEU HD22 1 1 
        3  4882 2 1  9 LEU HD23 H  -2.345  -1.597 -25.189 1.00 . B B . 39 LEU HD23 1 1 
        3  4883 2 1  9 LEU HG   H  -1.727  -4.507 -24.954 1.00 . B B . 39 LEU HG   1 1 
        3  4884 2 1  9 LEU N    N  -0.285  -0.843 -27.022 1.00 . B B . 39 LEU N    1 1 
        3  4885 2 1  9 LEU O    O   2.130  -1.543 -24.621 1.00 . B B . 39 LEU O    1 1 
        3  4886 2 1 10 PRO C    C   4.460  -0.892 -26.722 1.00 . B B . 40 PRO C    1 1 
        3  4887 2 1 10 PRO CA   C   3.803  -2.279 -26.740 1.00 . B B . 40 PRO CA   1 1 
        3  4888 2 1 10 PRO CB   C   4.124  -3.043 -28.016 1.00 . B B . 40 PRO CB   1 1 
        3  4889 2 1 10 PRO CD   C   1.745  -2.466 -28.126 1.00 . B B . 40 PRO CD   1 1 
        3  4890 2 1 10 PRO CG   C   2.969  -2.823 -28.968 1.00 . B B . 40 PRO CG   1 1 
        3  4891 2 1 10 PRO HA   H   4.113  -2.852 -25.883 1.00 . B B . 40 PRO HA   1 1 
        3  4892 2 1 10 PRO HB2  H   5.039  -2.665 -28.451 1.00 . B B . 40 PRO HB2  1 1 
        3  4893 2 1 10 PRO HB3  H   4.223  -4.095 -27.802 1.00 . B B . 40 PRO HB3  1 1 
        3  4894 2 1 10 PRO HD2  H   1.249  -1.602 -28.546 1.00 . B B . 40 PRO HD2  1 1 
        3  4895 2 1 10 PRO HD3  H   1.067  -3.302 -28.065 1.00 . B B . 40 PRO HD3  1 1 
        3  4896 2 1 10 PRO HG2  H   3.199  -2.016 -29.649 1.00 . B B . 40 PRO HG2  1 1 
        3  4897 2 1 10 PRO HG3  H   2.775  -3.726 -29.520 1.00 . B B . 40 PRO HG3  1 1 
        3  4898 2 1 10 PRO N    N   2.309  -2.151 -26.759 1.00 . B B . 40 PRO N    1 1 
        3  4899 2 1 10 PRO O    O   5.621  -0.750 -26.382 1.00 . B B . 40 PRO O    1 1 
        3  4900 2 1 11 GLN C    C   4.329   1.986 -25.589 1.00 . B B . 41 GLN C    1 1 
        3  4901 2 1 11 GLN CA   C   4.280   1.511 -27.045 1.00 . B B . 41 GLN CA   1 1 
        3  4902 2 1 11 GLN CB   C   3.366   2.431 -27.872 1.00 . B B . 41 GLN CB   1 1 
        3  4903 2 1 11 GLN CD   C   5.226   4.008 -28.435 1.00 . B B . 41 GLN CD   1 1 
        3  4904 2 1 11 GLN CG   C   3.846   3.884 -27.788 1.00 . B B . 41 GLN CG   1 1 
        3  4905 2 1 11 GLN H    H   2.784  -0.001 -27.321 1.00 . B B . 41 GLN H    1 1 
        3  4906 2 1 11 GLN HA   H   5.275   1.508 -27.464 1.00 . B B . 41 GLN HA   1 1 
        3  4907 2 1 11 GLN HB2  H   3.377   2.111 -28.903 1.00 . B B . 41 GLN HB2  1 1 
        3  4908 2 1 11 GLN HB3  H   2.357   2.367 -27.491 1.00 . B B . 41 GLN HB3  1 1 
        3  4909 2 1 11 GLN HE21 H   5.928   5.233 -27.039 1.00 . B B . 41 GLN HE21 1 1 
        3  4910 2 1 11 GLN HE22 H   7.021   4.842 -28.278 1.00 . B B . 41 GLN HE22 1 1 
        3  4911 2 1 11 GLN HG2  H   3.144   4.524 -28.304 1.00 . B B . 41 GLN HG2  1 1 
        3  4912 2 1 11 GLN HG3  H   3.907   4.183 -26.751 1.00 . B B . 41 GLN HG3  1 1 
        3  4913 2 1 11 GLN N    N   3.719   0.133 -27.066 1.00 . B B . 41 GLN N    1 1 
        3  4914 2 1 11 GLN NE2  N   6.134   4.756 -27.871 1.00 . B B . 41 GLN NE2  1 1 
        3  4915 2 1 11 GLN O    O   5.221   2.714 -25.188 1.00 . B B . 41 GLN O    1 1 
        3  4916 2 1 11 GLN OE1  O   5.481   3.417 -29.466 1.00 . B B . 41 GLN OE1  1 1 
        3  4917 2 1 12 LEU C    C   4.371   1.217 -22.585 1.00 . B B . 42 LEU C    1 1 
        3  4918 2 1 12 LEU CA   C   3.329   2.000 -23.384 1.00 . B B . 42 LEU CA   1 1 
        3  4919 2 1 12 LEU CB   C   1.936   1.719 -22.798 1.00 . B B . 42 LEU CB   1 1 
        3  4920 2 1 12 LEU CD1  C   1.260   3.417 -24.650 1.00 . B B . 42 LEU CD1  1 1 
        3  4921 2 1 12 LEU CD2  C  -0.289   1.580 -23.975 1.00 . B B . 42 LEU CD2  1 1 
        3  4922 2 1 12 LEU CG   C   0.791   2.544 -23.469 1.00 . B B . 42 LEU CG   1 1 
        3  4923 2 1 12 LEU H    H   2.664   1.002 -25.151 1.00 . B B . 42 LEU H    1 1 
        3  4924 2 1 12 LEU HA   H   3.541   3.053 -23.324 1.00 . B B . 42 LEU HA   1 1 
        3  4925 2 1 12 LEU HB2  H   1.723   0.669 -22.904 1.00 . B B . 42 LEU HB2  1 1 
        3  4926 2 1 12 LEU HB3  H   1.959   1.955 -21.748 1.00 . B B . 42 LEU HB3  1 1 
        3  4927 2 1 12 LEU HD11 H   1.495   2.788 -25.494 1.00 . B B . 42 LEU HD11 1 1 
        3  4928 2 1 12 LEU HD12 H   2.139   3.975 -24.363 1.00 . B B . 42 LEU HD12 1 1 
        3  4929 2 1 12 LEU HD13 H   0.474   4.102 -24.920 1.00 . B B . 42 LEU HD13 1 1 
        3  4930 2 1 12 LEU HD21 H   0.178   0.679 -24.343 1.00 . B B . 42 LEU HD21 1 1 
        3  4931 2 1 12 LEU HD22 H  -0.845   2.049 -24.773 1.00 . B B . 42 LEU HD22 1 1 
        3  4932 2 1 12 LEU HD23 H  -0.959   1.333 -23.166 1.00 . B B . 42 LEU HD23 1 1 
        3  4933 2 1 12 LEU HG   H   0.356   3.188 -22.723 1.00 . B B . 42 LEU HG   1 1 
        3  4934 2 1 12 LEU N    N   3.368   1.579 -24.803 1.00 . B B . 42 LEU N    1 1 
        3  4935 2 1 12 LEU O    O   5.077   1.773 -21.764 1.00 . B B . 42 LEU O    1 1 
        3  4936 2 1 13 ARG C    C   6.872  -0.341 -22.327 1.00 . B B . 43 ARG C    1 1 
        3  4937 2 1 13 ARG CA   C   5.469  -0.886 -22.054 1.00 . B B . 43 ARG CA   1 1 
        3  4938 2 1 13 ARG CB   C   5.372  -2.361 -22.471 1.00 . B B . 43 ARG CB   1 1 
        3  4939 2 1 13 ARG CD   C   5.639  -4.023 -24.317 1.00 . B B . 43 ARG CD   1 1 
        3  4940 2 1 13 ARG CG   C   5.823  -2.557 -23.921 1.00 . B B . 43 ARG CG   1 1 
        3  4941 2 1 13 ARG CZ   C   7.611  -4.286 -25.758 1.00 . B B . 43 ARG CZ   1 1 
        3  4942 2 1 13 ARG H    H   3.892  -0.503 -23.470 1.00 . B B . 43 ARG H    1 1 
        3  4943 2 1 13 ARG HA   H   5.259  -0.800 -20.995 1.00 . B B . 43 ARG HA   1 1 
        3  4944 2 1 13 ARG HB2  H   5.993  -2.951 -21.824 1.00 . B B . 43 ARG HB2  1 1 
        3  4945 2 1 13 ARG HB3  H   4.352  -2.685 -22.375 1.00 . B B . 43 ARG HB3  1 1 
        3  4946 2 1 13 ARG HD2  H   6.087  -4.658 -23.567 1.00 . B B . 43 ARG HD2  1 1 
        3  4947 2 1 13 ARG HD3  H   4.585  -4.247 -24.394 1.00 . B B . 43 ARG HD3  1 1 
        3  4948 2 1 13 ARG HE   H   5.740  -4.424 -26.429 1.00 . B B . 43 ARG HE   1 1 
        3  4949 2 1 13 ARG HG2  H   5.229  -1.930 -24.565 1.00 . B B . 43 ARG HG2  1 1 
        3  4950 2 1 13 ARG HG3  H   6.864  -2.290 -24.015 1.00 . B B . 43 ARG HG3  1 1 
        3  4951 2 1 13 ARG HH11 H   8.015  -3.918 -23.820 1.00 . B B . 43 ARG HH11 1 1 
        3  4952 2 1 13 ARG HH12 H   9.392  -4.105 -24.850 1.00 . B B . 43 ARG HH12 1 1 
        3  4953 2 1 13 ARG HH21 H   7.550  -4.658 -27.725 1.00 . B B . 43 ARG HH21 1 1 
        3  4954 2 1 13 ARG HH22 H   9.133  -4.519 -27.037 1.00 . B B . 43 ARG HH22 1 1 
        3  4955 2 1 13 ARG N    N   4.472  -0.073 -22.809 1.00 . B B . 43 ARG N    1 1 
        3  4956 2 1 13 ARG NE   N   6.297  -4.270 -25.637 1.00 . B B . 43 ARG NE   1 1 
        3  4957 2 1 13 ARG NH1  N   8.399  -4.087 -24.727 1.00 . B B . 43 ARG NH1  1 1 
        3  4958 2 1 13 ARG NH2  N   8.138  -4.505 -26.931 1.00 . B B . 43 ARG NH2  1 1 
        3  4959 2 1 13 ARG O    O   7.675  -0.189 -21.424 1.00 . B B . 43 ARG O    1 1 
        3  4960 2 1 14 LYS C    C   8.632   1.891 -23.214 1.00 . B B . 44 LYS C    1 1 
        3  4961 2 1 14 LYS CA   C   8.499   0.520 -23.887 1.00 . B B . 44 LYS CA   1 1 
        3  4962 2 1 14 LYS CB   C   8.665   0.644 -25.407 1.00 . B B . 44 LYS CB   1 1 
        3  4963 2 1 14 LYS CD   C   7.996   1.944 -27.432 1.00 . B B . 44 LYS CD   1 1 
        3  4964 2 1 14 LYS CE   C   7.674   0.739 -28.318 1.00 . B B . 44 LYS CE   1 1 
        3  4965 2 1 14 LYS CG   C   7.637   1.623 -25.981 1.00 . B B . 44 LYS CG   1 1 
        3  4966 2 1 14 LYS H    H   6.505  -0.147 -24.280 1.00 . B B . 44 LYS H    1 1 
        3  4967 2 1 14 LYS HA   H   9.247  -0.147 -23.494 1.00 . B B . 44 LYS HA   1 1 
        3  4968 2 1 14 LYS HB2  H   9.655   1.000 -25.625 1.00 . B B . 44 LYS HB2  1 1 
        3  4969 2 1 14 LYS HB3  H   8.525  -0.326 -25.861 1.00 . B B . 44 LYS HB3  1 1 
        3  4970 2 1 14 LYS HD2  H   7.425   2.799 -27.763 1.00 . B B . 44 LYS HD2  1 1 
        3  4971 2 1 14 LYS HD3  H   9.051   2.167 -27.501 1.00 . B B . 44 LYS HD3  1 1 
        3  4972 2 1 14 LYS HE2  H   7.733  -0.165 -27.730 1.00 . B B . 44 LYS HE2  1 1 
        3  4973 2 1 14 LYS HE3  H   6.676   0.843 -28.719 1.00 . B B . 44 LYS HE3  1 1 
        3  4974 2 1 14 LYS HG2  H   6.657   1.177 -25.941 1.00 . B B . 44 LYS HG2  1 1 
        3  4975 2 1 14 LYS HG3  H   7.641   2.534 -25.403 1.00 . B B . 44 LYS HG3  1 1 
        3  4976 2 1 14 LYS HZ1  H   8.773   1.613 -29.854 1.00 . B B . 44 LYS HZ1  1 1 
        3  4977 2 1 14 LYS HZ2  H   8.304   0.009 -30.163 1.00 . B B . 44 LYS HZ2  1 1 
        3  4978 2 1 14 LYS HZ3  H   9.570   0.334 -29.077 1.00 . B B . 44 LYS HZ3  1 1 
        3  4979 2 1 14 LYS N    N   7.165  -0.029 -23.567 1.00 . B B . 44 LYS N    1 1 
        3  4980 2 1 14 LYS NZ   N   8.655   0.669 -29.437 1.00 . B B . 44 LYS NZ   1 1 
        3  4981 2 1 14 LYS O    O   9.711   2.305 -22.833 1.00 . B B . 44 LYS O    1 1 
        3  4982 2 1 15 ASP C    C   7.940   3.734 -20.930 1.00 . B B . 45 ASP C    1 1 
        3  4983 2 1 15 ASP CA   C   7.577   3.918 -22.404 1.00 . B B . 45 ASP CA   1 1 
        3  4984 2 1 15 ASP CB   C   6.214   4.601 -22.522 1.00 . B B . 45 ASP CB   1 1 
        3  4985 2 1 15 ASP CG   C   5.990   5.058 -23.966 1.00 . B B . 45 ASP CG   1 1 
        3  4986 2 1 15 ASP H    H   6.671   2.237 -23.368 1.00 . B B . 45 ASP H    1 1 
        3  4987 2 1 15 ASP HA   H   8.327   4.525 -22.886 1.00 . B B . 45 ASP HA   1 1 
        3  4988 2 1 15 ASP HB2  H   5.438   3.908 -22.238 1.00 . B B . 45 ASP HB2  1 1 
        3  4989 2 1 15 ASP HB3  H   6.185   5.456 -21.870 1.00 . B B . 45 ASP HB3  1 1 
        3  4990 2 1 15 ASP N    N   7.530   2.590 -23.059 1.00 . B B . 45 ASP N    1 1 
        3  4991 2 1 15 ASP O    O   8.781   4.437 -20.409 1.00 . B B . 45 ASP O    1 1 
        3  4992 2 1 15 ASP OD1  O   6.962   5.414 -24.612 1.00 . B B . 45 ASP OD1  1 1 
        3  4993 2 1 15 ASP OD2  O   4.850   5.045 -24.400 1.00 . B B . 45 ASP OD2  1 1 
        3  4994 2 1 16 ILE C    C   9.155   2.199 -18.702 1.00 . B B . 46 ILE C    1 1 
        3  4995 2 1 16 ILE CA   C   7.665   2.562 -18.810 1.00 . B B . 46 ILE CA   1 1 
        3  4996 2 1 16 ILE CB   C   6.762   1.459 -18.207 1.00 . B B . 46 ILE CB   1 1 
        3  4997 2 1 16 ILE CD1  C   5.911   0.513 -16.049 1.00 . B B . 46 ILE CD1  1 1 
        3  4998 2 1 16 ILE CG1  C   6.927   1.464 -16.682 1.00 . B B . 46 ILE CG1  1 1 
        3  4999 2 1 16 ILE CG2  C   7.104   0.063 -18.756 1.00 . B B . 46 ILE CG2  1 1 
        3  5000 2 1 16 ILE H    H   6.655   2.220 -20.690 1.00 . B B . 46 ILE H    1 1 
        3  5001 2 1 16 ILE HA   H   7.498   3.484 -18.266 1.00 . B B . 46 ILE HA   1 1 
        3  5002 2 1 16 ILE HB   H   5.734   1.679 -18.450 1.00 . B B . 46 ILE HB   1 1 
        3  5003 2 1 16 ILE HD11 H   6.344   0.052 -15.174 1.00 . B B . 46 ILE HD11 1 1 
        3  5004 2 1 16 ILE HD12 H   5.640  -0.253 -16.761 1.00 . B B . 46 ILE HD12 1 1 
        3  5005 2 1 16 ILE HD13 H   5.029   1.067 -15.763 1.00 . B B . 46 ILE HD13 1 1 
        3  5006 2 1 16 ILE HG12 H   7.927   1.144 -16.428 1.00 . B B . 46 ILE HG12 1 1 
        3  5007 2 1 16 ILE HG13 H   6.763   2.464 -16.307 1.00 . B B . 46 ILE HG13 1 1 
        3  5008 2 1 16 ILE HG21 H   8.121   0.035 -19.102 1.00 . B B . 46 ILE HG21 1 1 
        3  5009 2 1 16 ILE HG22 H   6.443  -0.167 -19.572 1.00 . B B . 46 ILE HG22 1 1 
        3  5010 2 1 16 ILE HG23 H   6.972  -0.669 -17.973 1.00 . B B . 46 ILE HG23 1 1 
        3  5011 2 1 16 ILE N    N   7.326   2.785 -20.250 1.00 . B B . 46 ILE N    1 1 
        3  5012 2 1 16 ILE O    O   9.805   2.501 -17.719 1.00 . B B . 46 ILE O    1 1 
        3  5013 2 1 17 LEU C    C  11.943   2.524 -19.755 1.00 . B B . 47 LEU C    1 1 
        3  5014 2 1 17 LEU CA   C  11.141   1.226 -19.711 1.00 . B B . 47 LEU CA   1 1 
        3  5015 2 1 17 LEU CB   C  11.476   0.376 -20.939 1.00 . B B . 47 LEU CB   1 1 
        3  5016 2 1 17 LEU CD1  C  11.034  -1.828 -22.025 1.00 . B B . 47 LEU CD1  1 1 
        3  5017 2 1 17 LEU CD2  C  12.089  -1.739 -19.764 1.00 . B B . 47 LEU CD2  1 1 
        3  5018 2 1 17 LEU CG   C  11.069  -1.077 -20.694 1.00 . B B . 47 LEU CG   1 1 
        3  5019 2 1 17 LEU H    H   9.159   1.365 -20.511 1.00 . B B . 47 LEU H    1 1 
        3  5020 2 1 17 LEU HA   H  11.371   0.680 -18.811 1.00 . B B . 47 LEU HA   1 1 
        3  5021 2 1 17 LEU HB2  H  10.942   0.758 -21.797 1.00 . B B . 47 LEU HB2  1 1 
        3  5022 2 1 17 LEU HB3  H  12.536   0.424 -21.127 1.00 . B B . 47 LEU HB3  1 1 
        3  5023 2 1 17 LEU HD11 H  11.785  -1.424 -22.687 1.00 . B B . 47 LEU HD11 1 1 
        3  5024 2 1 17 LEU HD12 H  10.059  -1.717 -22.476 1.00 . B B . 47 LEU HD12 1 1 
        3  5025 2 1 17 LEU HD13 H  11.233  -2.876 -21.853 1.00 . B B . 47 LEU HD13 1 1 
        3  5026 2 1 17 LEU HD21 H  12.156  -2.790 -19.997 1.00 . B B . 47 LEU HD21 1 1 
        3  5027 2 1 17 LEU HD22 H  11.774  -1.614 -18.740 1.00 . B B . 47 LEU HD22 1 1 
        3  5028 2 1 17 LEU HD23 H  13.054  -1.276 -19.904 1.00 . B B . 47 LEU HD23 1 1 
        3  5029 2 1 17 LEU HG   H  10.091  -1.106 -20.238 1.00 . B B . 47 LEU HG   1 1 
        3  5030 2 1 17 LEU N    N   9.699   1.579 -19.726 1.00 . B B . 47 LEU N    1 1 
        3  5031 2 1 17 LEU O    O  12.899   2.704 -19.024 1.00 . B B . 47 LEU O    1 1 
        3  5032 2 1 18 GLU C    C  11.948   5.522 -19.424 1.00 . B B . 48 GLU C    1 1 
        3  5033 2 1 18 GLU CA   C  12.249   4.745 -20.697 1.00 . B B . 48 GLU CA   1 1 
        3  5034 2 1 18 GLU CB   C  11.764   5.572 -21.904 1.00 . B B . 48 GLU CB   1 1 
        3  5035 2 1 18 GLU CD   C  11.922   5.242 -24.388 1.00 . B B . 48 GLU CD   1 1 
        3  5036 2 1 18 GLU CG   C  11.379   4.664 -23.079 1.00 . B B . 48 GLU CG   1 1 
        3  5037 2 1 18 GLU H    H  10.758   3.266 -21.162 1.00 . B B . 48 GLU H    1 1 
        3  5038 2 1 18 GLU HA   H  13.308   4.572 -20.775 1.00 . B B . 48 GLU HA   1 1 
        3  5039 2 1 18 GLU HB2  H  10.903   6.154 -21.611 1.00 . B B . 48 GLU HB2  1 1 
        3  5040 2 1 18 GLU HB3  H  12.553   6.241 -22.214 1.00 . B B . 48 GLU HB3  1 1 
        3  5041 2 1 18 GLU HG2  H  11.785   3.678 -22.921 1.00 . B B . 48 GLU HG2  1 1 
        3  5042 2 1 18 GLU HG3  H  10.306   4.600 -23.134 1.00 . B B . 48 GLU HG3  1 1 
        3  5043 2 1 18 GLU N    N  11.539   3.437 -20.603 1.00 . B B . 48 GLU N    1 1 
        3  5044 2 1 18 GLU O    O  12.794   6.203 -18.879 1.00 . B B . 48 GLU O    1 1 
        3  5045 2 1 18 GLU OE1  O  13.048   5.712 -24.382 1.00 . B B . 48 GLU OE1  1 1 
        3  5046 2 1 18 GLU OE2  O  11.204   5.205 -25.372 1.00 . B B . 48 GLU OE2  1 1 
        3  5047 2 1 19 VAL C    C  11.244   5.607 -16.555 1.00 . B B . 49 VAL C    1 1 
        3  5048 2 1 19 VAL CA   C  10.348   6.111 -17.688 1.00 . B B . 49 VAL CA   1 1 
        3  5049 2 1 19 VAL CB   C   8.874   5.825 -17.376 1.00 . B B . 49 VAL CB   1 1 
        3  5050 2 1 19 VAL CG1  C   8.456   6.563 -16.097 1.00 . B B . 49 VAL CG1  1 1 
        3  5051 2 1 19 VAL CG2  C   8.003   6.299 -18.549 1.00 . B B . 49 VAL CG2  1 1 
        3  5052 2 1 19 VAL H    H  10.082   4.838 -19.400 1.00 . B B . 49 VAL H    1 1 
        3  5053 2 1 19 VAL HA   H  10.493   7.173 -17.819 1.00 . B B . 49 VAL HA   1 1 
        3  5054 2 1 19 VAL HB   H   8.739   4.762 -17.235 1.00 . B B . 49 VAL HB   1 1 
        3  5055 2 1 19 VAL HG11 H   9.182   7.329 -15.868 1.00 . B B . 49 VAL HG11 1 1 
        3  5056 2 1 19 VAL HG12 H   8.407   5.860 -15.283 1.00 . B B . 49 VAL HG12 1 1 
        3  5057 2 1 19 VAL HG13 H   7.486   7.016 -16.239 1.00 . B B . 49 VAL HG13 1 1 
        3  5058 2 1 19 VAL HG21 H   7.528   7.235 -18.295 1.00 . B B . 49 VAL HG21 1 1 
        3  5059 2 1 19 VAL HG22 H   7.245   5.557 -18.756 1.00 . B B . 49 VAL HG22 1 1 
        3  5060 2 1 19 VAL HG23 H   8.619   6.436 -19.427 1.00 . B B . 49 VAL HG23 1 1 
        3  5061 2 1 19 VAL N    N  10.736   5.405 -18.940 1.00 . B B . 49 VAL N    1 1 
        3  5062 2 1 19 VAL O    O  11.955   6.369 -15.937 1.00 . B B . 49 VAL O    1 1 
        3  5063 2 1 20 ILE C    C  13.603   4.152 -15.563 1.00 . B B . 50 ILE C    1 1 
        3  5064 2 1 20 ILE CA   C  12.150   3.764 -15.243 1.00 . B B . 50 ILE CA   1 1 
        3  5065 2 1 20 ILE CB   C  12.012   2.239 -15.182 1.00 . B B . 50 ILE CB   1 1 
        3  5066 2 1 20 ILE CD1  C  10.257   0.498 -15.552 1.00 . B B . 50 ILE CD1  1 1 
        3  5067 2 1 20 ILE CG1  C  10.546   1.869 -14.938 1.00 . B B . 50 ILE CG1  1 1 
        3  5068 2 1 20 ILE CG2  C  12.868   1.692 -14.037 1.00 . B B . 50 ILE CG2  1 1 
        3  5069 2 1 20 ILE H    H  10.700   3.712 -16.846 1.00 . B B . 50 ILE H    1 1 
        3  5070 2 1 20 ILE HA   H  11.878   4.189 -14.291 1.00 . B B . 50 ILE HA   1 1 
        3  5071 2 1 20 ILE HB   H  12.343   1.808 -16.114 1.00 . B B . 50 ILE HB   1 1 
        3  5072 2 1 20 ILE HD11 H  10.339   0.561 -16.627 1.00 . B B . 50 ILE HD11 1 1 
        3  5073 2 1 20 ILE HD12 H   9.259   0.187 -15.283 1.00 . B B . 50 ILE HD12 1 1 
        3  5074 2 1 20 ILE HD13 H  10.971  -0.222 -15.179 1.00 . B B . 50 ILE HD13 1 1 
        3  5075 2 1 20 ILE HG12 H  10.356   1.836 -13.875 1.00 . B B . 50 ILE HG12 1 1 
        3  5076 2 1 20 ILE HG13 H   9.906   2.608 -15.395 1.00 . B B . 50 ILE HG13 1 1 
        3  5077 2 1 20 ILE HG21 H  12.940   2.436 -13.256 1.00 . B B . 50 ILE HG21 1 1 
        3  5078 2 1 20 ILE HG22 H  13.856   1.460 -14.405 1.00 . B B . 50 ILE HG22 1 1 
        3  5079 2 1 20 ILE HG23 H  12.410   0.797 -13.641 1.00 . B B . 50 ILE HG23 1 1 
        3  5080 2 1 20 ILE N    N  11.254   4.316 -16.310 1.00 . B B . 50 ILE N    1 1 
        3  5081 2 1 20 ILE O    O  14.447   4.198 -14.689 1.00 . B B . 50 ILE O    1 1 
        3  5082 2 1 21 CYS C    C  15.509   6.297 -16.743 1.00 . B B . 51 CYS C    1 1 
        3  5083 2 1 21 CYS CA   C  15.264   4.852 -17.195 1.00 . B B . 51 CYS CA   1 1 
        3  5084 2 1 21 CYS CB   C  15.414   4.752 -18.717 1.00 . B B . 51 CYS CB   1 1 
        3  5085 2 1 21 CYS H    H  13.197   4.411 -17.496 1.00 . B B . 51 CYS H    1 1 
        3  5086 2 1 21 CYS HA   H  15.972   4.200 -16.719 1.00 . B B . 51 CYS HA   1 1 
        3  5087 2 1 21 CYS HB2  H  14.955   3.837 -19.066 1.00 . B B . 51 CYS HB2  1 1 
        3  5088 2 1 21 CYS HB3  H  14.927   5.597 -19.184 1.00 . B B . 51 CYS HB3  1 1 
        3  5089 2 1 21 CYS HG   H  17.666   5.060 -18.388 1.00 . B B . 51 CYS HG   1 1 
        3  5090 2 1 21 CYS N    N  13.890   4.447 -16.812 1.00 . B B . 51 CYS N    1 1 
        3  5091 2 1 21 CYS O    O  16.531   6.612 -16.171 1.00 . B B . 51 CYS O    1 1 
        3  5092 2 1 21 CYS SG   S  17.171   4.752 -19.152 1.00 . B B . 51 CYS SG   1 1 
        3  5093 2 1 22 LYS C    C  14.954   8.693 -15.068 1.00 . B B . 52 LYS C    1 1 
        3  5094 2 1 22 LYS CA   C  14.747   8.608 -16.581 1.00 . B B . 52 LYS CA   1 1 
        3  5095 2 1 22 LYS CB   C  13.501   9.423 -16.941 1.00 . B B . 52 LYS CB   1 1 
        3  5096 2 1 22 LYS CD   C  11.634   9.303 -18.595 1.00 . B B . 52 LYS CD   1 1 
        3  5097 2 1 22 LYS CE   C  11.207  10.706 -19.034 1.00 . B B . 52 LYS CE   1 1 
        3  5098 2 1 22 LYS CG   C  13.157   9.258 -18.423 1.00 . B B . 52 LYS CG   1 1 
        3  5099 2 1 22 LYS H    H  13.756   6.895 -17.449 1.00 . B B . 52 LYS H    1 1 
        3  5100 2 1 22 LYS HA   H  15.605   9.022 -17.086 1.00 . B B . 52 LYS HA   1 1 
        3  5101 2 1 22 LYS HB2  H  12.668   9.085 -16.343 1.00 . B B . 52 LYS HB2  1 1 
        3  5102 2 1 22 LYS HB3  H  13.685  10.467 -16.734 1.00 . B B . 52 LYS HB3  1 1 
        3  5103 2 1 22 LYS HD2  H  11.335   8.585 -19.343 1.00 . B B . 52 LYS HD2  1 1 
        3  5104 2 1 22 LYS HD3  H  11.156   9.063 -17.655 1.00 . B B . 52 LYS HD3  1 1 
        3  5105 2 1 22 LYS HE2  H  10.152  10.838 -18.842 1.00 . B B . 52 LYS HE2  1 1 
        3  5106 2 1 22 LYS HE3  H  11.768  11.442 -18.478 1.00 . B B . 52 LYS HE3  1 1 
        3  5107 2 1 22 LYS HG2  H  13.610  10.061 -18.988 1.00 . B B . 52 LYS HG2  1 1 
        3  5108 2 1 22 LYS HG3  H  13.531   8.313 -18.781 1.00 . B B . 52 LYS HG3  1 1 
        3  5109 2 1 22 LYS HZ1  H  10.691  10.456 -21.036 1.00 . B B . 52 LYS HZ1  1 1 
        3  5110 2 1 22 LYS HZ2  H  12.362  10.394 -20.738 1.00 . B B . 52 LYS HZ2  1 1 
        3  5111 2 1 22 LYS HZ3  H  11.547  11.885 -20.716 1.00 . B B . 52 LYS HZ3  1 1 
        3  5112 2 1 22 LYS N    N  14.572   7.177 -16.993 1.00 . B B . 52 LYS N    1 1 
        3  5113 2 1 22 LYS NZ   N  11.472  10.872 -20.491 1.00 . B B . 52 LYS NZ   1 1 
        3  5114 2 1 22 LYS O    O  15.624   9.580 -14.572 1.00 . B B . 52 LYS O    1 1 
        3  5115 2 1 23 TYR C    C  15.515   6.750 -12.400 1.00 . B B . 53 TYR C    1 1 
        3  5116 2 1 23 TYR CA   C  14.493   7.807 -12.856 1.00 . B B . 53 TYR CA   1 1 
        3  5117 2 1 23 TYR CB   C  13.130   7.477 -12.234 1.00 . B B . 53 TYR CB   1 1 
        3  5118 2 1 23 TYR CD1  C  11.690   8.687 -13.939 1.00 . B B . 53 TYR CD1  1 1 
        3  5119 2 1 23 TYR CD2  C  11.468   9.272 -11.600 1.00 . B B . 53 TYR CD2  1 1 
        3  5120 2 1 23 TYR CE1  C  10.698   9.613 -14.270 1.00 . B B . 53 TYR CE1  1 1 
        3  5121 2 1 23 TYR CE2  C  10.476  10.205 -11.933 1.00 . B B . 53 TYR CE2  1 1 
        3  5122 2 1 23 TYR CG   C  12.079   8.512 -12.603 1.00 . B B . 53 TYR CG   1 1 
        3  5123 2 1 23 TYR CZ   C  10.090  10.372 -13.270 1.00 . B B . 53 TYR CZ   1 1 
        3  5124 2 1 23 TYR H    H  13.820   7.095 -14.757 1.00 . B B . 53 TYR H    1 1 
        3  5125 2 1 23 TYR HA   H  14.811   8.785 -12.530 1.00 . B B . 53 TYR HA   1 1 
        3  5126 2 1 23 TYR HB2  H  12.804   6.509 -12.584 1.00 . B B . 53 TYR HB2  1 1 
        3  5127 2 1 23 TYR HB3  H  13.236   7.446 -11.167 1.00 . B B . 53 TYR HB3  1 1 
        3  5128 2 1 23 TYR HD1  H  12.150   8.110 -14.712 1.00 . B B . 53 TYR HD1  1 1 
        3  5129 2 1 23 TYR HD2  H  11.764   9.145 -10.568 1.00 . B B . 53 TYR HD2  1 1 
        3  5130 2 1 23 TYR HE1  H  10.402   9.742 -15.300 1.00 . B B . 53 TYR HE1  1 1 
        3  5131 2 1 23 TYR HE2  H  10.005  10.792 -11.159 1.00 . B B . 53 TYR HE2  1 1 
        3  5132 2 1 23 TYR HH   H   8.319  11.064 -13.100 1.00 . B B . 53 TYR HH   1 1 
        3  5133 2 1 23 TYR N    N  14.364   7.788 -14.334 1.00 . B B . 53 TYR N    1 1 
        3  5134 2 1 23 TYR O    O  15.970   6.773 -11.272 1.00 . B B . 53 TYR O    1 1 
        3  5135 2 1 23 TYR OH   O   9.109  11.286 -13.598 1.00 . B B . 53 TYR OH   1 1 
        3  5136 2 1 24 VAL C    C  17.605   4.293 -14.129 1.00 . B B . 54 VAL C    1 1 
        3  5137 2 1 24 VAL CA   C  16.843   4.744 -12.860 1.00 . B B . 54 VAL CA   1 1 
        3  5138 2 1 24 VAL CB   C  16.100   3.553 -12.203 1.00 . B B . 54 VAL CB   1 1 
        3  5139 2 1 24 VAL CG1  C  17.075   2.779 -11.314 1.00 . B B . 54 VAL CG1  1 1 
        3  5140 2 1 24 VAL CG2  C  14.933   4.043 -11.335 1.00 . B B . 54 VAL CG2  1 1 
        3  5141 2 1 24 VAL H    H  15.483   5.804 -14.161 1.00 . B B . 54 VAL H    1 1 
        3  5142 2 1 24 VAL HA   H  17.550   5.159 -12.154 1.00 . B B . 54 VAL HA   1 1 
        3  5143 2 1 24 VAL HB   H  15.726   2.897 -12.978 1.00 . B B . 54 VAL HB   1 1 
        3  5144 2 1 24 VAL HG11 H  18.053   2.770 -11.773 1.00 . B B . 54 VAL HG11 1 1 
        3  5145 2 1 24 VAL HG12 H  16.726   1.765 -11.193 1.00 . B B . 54 VAL HG12 1 1 
        3  5146 2 1 24 VAL HG13 H  17.136   3.256 -10.346 1.00 . B B . 54 VAL HG13 1 1 
        3  5147 2 1 24 VAL HG21 H  14.406   3.193 -10.928 1.00 . B B . 54 VAL HG21 1 1 
        3  5148 2 1 24 VAL HG22 H  14.257   4.630 -11.939 1.00 . B B . 54 VAL HG22 1 1 
        3  5149 2 1 24 VAL HG23 H  15.315   4.650 -10.528 1.00 . B B . 54 VAL HG23 1 1 
        3  5150 2 1 24 VAL N    N  15.866   5.814 -13.257 1.00 . B B . 54 VAL N    1 1 
        3  5151 2 1 24 VAL O    O  17.985   5.121 -14.931 1.00 . B B . 54 VAL O    1 1 
        3  5152 2 1 25 GLN C    C  18.579   1.045 -15.644 1.00 . B B . 55 GLN C    1 1 
        3  5153 2 1 25 GLN CA   C  18.575   2.573 -15.557 1.00 . B B . 55 GLN CA   1 1 
        3  5154 2 1 25 GLN CB   C  20.014   3.095 -15.511 1.00 . B B . 55 GLN CB   1 1 
        3  5155 2 1 25 GLN CD   C  21.388   5.063 -16.215 1.00 . B B . 55 GLN CD   1 1 
        3  5156 2 1 25 GLN CG   C  20.217   4.155 -16.597 1.00 . B B . 55 GLN CG   1 1 
        3  5157 2 1 25 GLN H    H  17.546   2.338 -13.687 1.00 . B B . 55 GLN H    1 1 
        3  5158 2 1 25 GLN HA   H  18.074   2.972 -16.427 1.00 . B B . 55 GLN HA   1 1 
        3  5159 2 1 25 GLN HB2  H  20.202   3.532 -14.543 1.00 . B B . 55 GLN HB2  1 1 
        3  5160 2 1 25 GLN HB3  H  20.701   2.279 -15.677 1.00 . B B . 55 GLN HB3  1 1 
        3  5161 2 1 25 GLN HE21 H  22.666   4.167 -17.441 1.00 . B B . 55 GLN HE21 1 1 
        3  5162 2 1 25 GLN HE22 H  23.307   5.456 -16.541 1.00 . B B . 55 GLN HE22 1 1 
        3  5163 2 1 25 GLN HG2  H  20.429   3.669 -17.538 1.00 . B B . 55 GLN HG2  1 1 
        3  5164 2 1 25 GLN HG3  H  19.320   4.749 -16.692 1.00 . B B . 55 GLN HG3  1 1 
        3  5165 2 1 25 GLN N    N  17.845   3.008 -14.330 1.00 . B B . 55 GLN N    1 1 
        3  5166 2 1 25 GLN NE2  N  22.550   4.880 -16.779 1.00 . B B . 55 GLN NE2  1 1 
        3  5167 2 1 25 GLN O    O  19.253   0.368 -14.891 1.00 . B B . 55 GLN O    1 1 
        3  5168 2 1 25 GLN OE1  O  21.244   5.946 -15.393 1.00 . B B . 55 GLN OE1  1 1 
        3  5169 2 1 26 ILE C    C  17.715  -1.300 -18.227 1.00 . B B . 56 ILE C    1 1 
        3  5170 2 1 26 ILE CA   C  17.763  -0.974 -16.736 1.00 . B B . 56 ILE CA   1 1 
        3  5171 2 1 26 ILE CB   C  16.507  -1.537 -16.058 1.00 . B B . 56 ILE CB   1 1 
        3  5172 2 1 26 ILE CD1  C  14.056  -1.419 -16.561 1.00 . B B . 56 ILE CD1  1 1 
        3  5173 2 1 26 ILE CG1  C  15.315  -0.595 -16.283 1.00 . B B . 56 ILE CG1  1 1 
        3  5174 2 1 26 ILE CG2  C  16.763  -1.691 -14.560 1.00 . B B . 56 ILE CG2  1 1 
        3  5175 2 1 26 ILE H    H  17.301   1.086 -17.155 1.00 . B B . 56 ILE H    1 1 
        3  5176 2 1 26 ILE HA   H  18.639  -1.428 -16.295 1.00 . B B . 56 ILE HA   1 1 
        3  5177 2 1 26 ILE HB   H  16.284  -2.508 -16.480 1.00 . B B . 56 ILE HB   1 1 
        3  5178 2 1 26 ILE HD11 H  14.172  -1.948 -17.495 1.00 . B B . 56 ILE HD11 1 1 
        3  5179 2 1 26 ILE HD12 H  13.202  -0.761 -16.622 1.00 . B B . 56 ILE HD12 1 1 
        3  5180 2 1 26 ILE HD13 H  13.908  -2.128 -15.760 1.00 . B B . 56 ILE HD13 1 1 
        3  5181 2 1 26 ILE HG12 H  15.164   0.013 -15.401 1.00 . B B . 56 ILE HG12 1 1 
        3  5182 2 1 26 ILE HG13 H  15.520   0.047 -17.128 1.00 . B B . 56 ILE HG13 1 1 
        3  5183 2 1 26 ILE HG21 H  16.399  -0.818 -14.043 1.00 . B B . 56 ILE HG21 1 1 
        3  5184 2 1 26 ILE HG22 H  17.823  -1.800 -14.385 1.00 . B B . 56 ILE HG22 1 1 
        3  5185 2 1 26 ILE HG23 H  16.246  -2.567 -14.198 1.00 . B B . 56 ILE HG23 1 1 
        3  5186 2 1 26 ILE N    N  17.828   0.509 -16.565 1.00 . B B . 56 ILE N    1 1 
        3  5187 2 1 26 ILE O    O  17.510  -0.430 -19.053 1.00 . B B . 56 ILE O    1 1 
        3  5188 2 1 27 ASP C    C  16.476  -3.544 -20.323 1.00 . B B . 57 ASP C    1 1 
        3  5189 2 1 27 ASP CA   C  17.850  -2.934 -20.014 1.00 . B B . 57 ASP CA   1 1 
        3  5190 2 1 27 ASP CB   C  18.944  -3.966 -20.300 1.00 . B B . 57 ASP CB   1 1 
        3  5191 2 1 27 ASP CG   C  20.260  -3.245 -20.604 1.00 . B B . 57 ASP CG   1 1 
        3  5192 2 1 27 ASP H    H  18.052  -3.227 -17.891 1.00 . B B . 57 ASP H    1 1 
        3  5193 2 1 27 ASP HA   H  18.005  -2.061 -20.628 1.00 . B B . 57 ASP HA   1 1 
        3  5194 2 1 27 ASP HB2  H  19.072  -4.602 -19.437 1.00 . B B . 57 ASP HB2  1 1 
        3  5195 2 1 27 ASP HB3  H  18.660  -4.566 -21.151 1.00 . B B . 57 ASP HB3  1 1 
        3  5196 2 1 27 ASP N    N  17.895  -2.545 -18.577 1.00 . B B . 57 ASP N    1 1 
        3  5197 2 1 27 ASP O    O  15.766  -3.925 -19.413 1.00 . B B . 57 ASP O    1 1 
        3  5198 2 1 27 ASP OD1  O  20.839  -2.699 -19.682 1.00 . B B . 57 ASP OD1  1 1 
        3  5199 2 1 27 ASP OD2  O  20.663  -3.253 -21.756 1.00 . B B . 57 ASP OD2  1 1 
        3  5200 2 1 28 PRO C    C  14.848  -5.728 -21.870 1.00 . B B . 58 PRO C    1 1 
        3  5201 2 1 28 PRO CA   C  14.819  -4.211 -22.030 1.00 . B B . 58 PRO CA   1 1 
        3  5202 2 1 28 PRO CB   C  14.701  -3.793 -23.488 1.00 . B B . 58 PRO CB   1 1 
        3  5203 2 1 28 PRO CD   C  16.967  -3.195 -22.767 1.00 . B B . 58 PRO CD   1 1 
        3  5204 2 1 28 PRO CG   C  16.109  -3.538 -23.987 1.00 . B B . 58 PRO CG   1 1 
        3  5205 2 1 28 PRO HA   H  14.013  -3.791 -21.452 1.00 . B B . 58 PRO HA   1 1 
        3  5206 2 1 28 PRO HB2  H  14.239  -4.583 -24.061 1.00 . B B . 58 PRO HB2  1 1 
        3  5207 2 1 28 PRO HB3  H  14.117  -2.888 -23.566 1.00 . B B . 58 PRO HB3  1 1 
        3  5208 2 1 28 PRO HD2  H  17.900  -3.741 -22.799 1.00 . B B . 58 PRO HD2  1 1 
        3  5209 2 1 28 PRO HD3  H  17.148  -2.133 -22.718 1.00 . B B . 58 PRO HD3  1 1 
        3  5210 2 1 28 PRO HG2  H  16.492  -4.425 -24.473 1.00 . B B . 58 PRO HG2  1 1 
        3  5211 2 1 28 PRO HG3  H  16.111  -2.708 -24.676 1.00 . B B . 58 PRO HG3  1 1 
        3  5212 2 1 28 PRO N    N  16.129  -3.634 -21.590 1.00 . B B . 58 PRO N    1 1 
        3  5213 2 1 28 PRO O    O  13.837  -6.353 -21.605 1.00 . B B . 58 PRO O    1 1 
        3  5214 2 1 29 GLU C    C  15.900  -8.129 -20.317 1.00 . B B . 59 GLU C    1 1 
        3  5215 2 1 29 GLU CA   C  16.124  -7.790 -21.802 1.00 . B B . 59 GLU CA   1 1 
        3  5216 2 1 29 GLU CB   C  17.518  -8.254 -22.229 1.00 . B B . 59 GLU CB   1 1 
        3  5217 2 1 29 GLU CD   C  17.211  -9.069 -24.572 1.00 . B B . 59 GLU CD   1 1 
        3  5218 2 1 29 GLU CG   C  17.735  -7.920 -23.707 1.00 . B B . 59 GLU CG   1 1 
        3  5219 2 1 29 GLU H    H  16.812  -5.787 -22.174 1.00 . B B . 59 GLU H    1 1 
        3  5220 2 1 29 GLU HA   H  15.376  -8.289 -22.402 1.00 . B B . 59 GLU HA   1 1 
        3  5221 2 1 29 GLU HB2  H  18.263  -7.749 -21.633 1.00 . B B . 59 GLU HB2  1 1 
        3  5222 2 1 29 GLU HB3  H  17.603  -9.320 -22.086 1.00 . B B . 59 GLU HB3  1 1 
        3  5223 2 1 29 GLU HG2  H  17.203  -7.012 -23.953 1.00 . B B . 59 GLU HG2  1 1 
        3  5224 2 1 29 GLU HG3  H  18.789  -7.783 -23.895 1.00 . B B . 59 GLU HG3  1 1 
        3  5225 2 1 29 GLU N    N  16.010  -6.318 -21.990 1.00 . B B . 59 GLU N    1 1 
        3  5226 2 1 29 GLU O    O  15.727  -9.279 -19.960 1.00 . B B . 59 GLU O    1 1 
        3  5227 2 1 29 GLU OE1  O  16.053  -9.420 -24.417 1.00 . B B . 59 GLU OE1  1 1 
        3  5228 2 1 29 GLU OE2  O  17.978  -9.577 -25.374 1.00 . B B . 59 GLU OE2  1 1 
        3  5229 2 1 30 MET C    C  14.179  -7.336 -17.687 1.00 . B B . 60 MET C    1 1 
        3  5230 2 1 30 MET CA   C  15.680  -7.397 -18.000 1.00 . B B . 60 MET CA   1 1 
        3  5231 2 1 30 MET CB   C  16.414  -6.326 -17.185 1.00 . B B . 60 MET CB   1 1 
        3  5232 2 1 30 MET CE   C  18.462  -5.806 -14.585 1.00 . B B . 60 MET CE   1 1 
        3  5233 2 1 30 MET CG   C  17.907  -6.673 -17.096 1.00 . B B . 60 MET CG   1 1 
        3  5234 2 1 30 MET H    H  16.033  -6.213 -19.750 1.00 . B B . 60 MET H    1 1 
        3  5235 2 1 30 MET HA   H  16.065  -8.373 -17.745 1.00 . B B . 60 MET HA   1 1 
        3  5236 2 1 30 MET HB2  H  16.297  -5.366 -17.667 1.00 . B B . 60 MET HB2  1 1 
        3  5237 2 1 30 MET HB3  H  15.994  -6.278 -16.194 1.00 . B B . 60 MET HB3  1 1 
        3  5238 2 1 30 MET HE1  H  18.207  -5.949 -13.544 1.00 . B B . 60 MET HE1  1 1 
        3  5239 2 1 30 MET HE2  H  17.802  -5.071 -15.017 1.00 . B B . 60 MET HE2  1 1 
        3  5240 2 1 30 MET HE3  H  19.484  -5.461 -14.667 1.00 . B B . 60 MET HE3  1 1 
        3  5241 2 1 30 MET HG2  H  18.157  -7.392 -17.863 1.00 . B B . 60 MET HG2  1 1 
        3  5242 2 1 30 MET HG3  H  18.491  -5.777 -17.244 1.00 . B B . 60 MET HG3  1 1 
        3  5243 2 1 30 MET N    N  15.898  -7.135 -19.449 1.00 . B B . 60 MET N    1 1 
        3  5244 2 1 30 MET O    O  13.724  -7.880 -16.698 1.00 . B B . 60 MET O    1 1 
        3  5245 2 1 30 MET SD   S  18.285  -7.375 -15.469 1.00 . B B . 60 MET SD   1 1 
        3  5246 2 1 31 VAL C    C  11.198  -7.616 -19.102 1.00 . B B . 61 VAL C    1 1 
        3  5247 2 1 31 VAL CA   C  11.944  -6.567 -18.269 1.00 . B B . 61 VAL CA   1 1 
        3  5248 2 1 31 VAL CB   C  11.473  -5.162 -18.664 1.00 . B B . 61 VAL CB   1 1 
        3  5249 2 1 31 VAL CG1  C   9.987  -4.994 -18.333 1.00 . B B . 61 VAL CG1  1 1 
        3  5250 2 1 31 VAL CG2  C  12.288  -4.121 -17.892 1.00 . B B . 61 VAL CG2  1 1 
        3  5251 2 1 31 VAL H    H  13.799  -6.236 -19.304 1.00 . B B . 61 VAL H    1 1 
        3  5252 2 1 31 VAL HA   H  11.749  -6.730 -17.222 1.00 . B B . 61 VAL HA   1 1 
        3  5253 2 1 31 VAL HB   H  11.621  -5.020 -19.725 1.00 . B B . 61 VAL HB   1 1 
        3  5254 2 1 31 VAL HG11 H   9.884  -4.614 -17.327 1.00 . B B . 61 VAL HG11 1 1 
        3  5255 2 1 31 VAL HG12 H   9.488  -5.948 -18.410 1.00 . B B . 61 VAL HG12 1 1 
        3  5256 2 1 31 VAL HG13 H   9.540  -4.297 -19.027 1.00 . B B . 61 VAL HG13 1 1 
        3  5257 2 1 31 VAL HG21 H  12.663  -4.561 -16.978 1.00 . B B . 61 VAL HG21 1 1 
        3  5258 2 1 31 VAL HG22 H  11.659  -3.276 -17.651 1.00 . B B . 61 VAL HG22 1 1 
        3  5259 2 1 31 VAL HG23 H  13.117  -3.791 -18.498 1.00 . B B . 61 VAL HG23 1 1 
        3  5260 2 1 31 VAL N    N  13.410  -6.672 -18.519 1.00 . B B . 61 VAL N    1 1 
        3  5261 2 1 31 VAL O    O  11.480  -7.808 -20.270 1.00 . B B . 61 VAL O    1 1 
        3  5262 2 1 32 THR C    C   8.091  -8.766 -19.600 1.00 . B B . 62 THR C    1 1 
        3  5263 2 1 32 THR CA   C   9.471  -9.323 -19.249 1.00 . B B . 62 THR CA   1 1 
        3  5264 2 1 32 THR CB   C   9.304 -10.573 -18.379 1.00 . B B . 62 THR CB   1 1 
        3  5265 2 1 32 THR CG2  C   8.990 -11.776 -19.271 1.00 . B B . 62 THR CG2  1 1 
        3  5266 2 1 32 THR H    H  10.038  -8.117 -17.572 1.00 . B B . 62 THR H    1 1 
        3  5267 2 1 32 THR HA   H   9.999  -9.578 -20.148 1.00 . B B . 62 THR HA   1 1 
        3  5268 2 1 32 THR HB   H   8.488 -10.427 -17.683 1.00 . B B . 62 THR HB   1 1 
        3  5269 2 1 32 THR HG1  H  10.290 -11.326 -16.881 1.00 . B B . 62 THR HG1  1 1 
        3  5270 2 1 32 THR HG21 H   8.006 -11.660 -19.699 1.00 . B B . 62 THR HG21 1 1 
        3  5271 2 1 32 THR HG22 H   9.023 -12.680 -18.681 1.00 . B B . 62 THR HG22 1 1 
        3  5272 2 1 32 THR HG23 H   9.723 -11.837 -20.062 1.00 . B B . 62 THR HG23 1 1 
        3  5273 2 1 32 THR N    N  10.245  -8.292 -18.507 1.00 . B B . 62 THR N    1 1 
        3  5274 2 1 32 THR O    O   7.614  -7.836 -18.977 1.00 . B B . 62 THR O    1 1 
        3  5275 2 1 32 THR OG1  O  10.507 -10.816 -17.663 1.00 . B B . 62 THR OG1  1 1 
        3  5276 2 1 33 VAL C    C   5.232 -10.035 -21.391 1.00 . B B . 63 VAL C    1 1 
        3  5277 2 1 33 VAL CA   C   6.095  -8.841 -20.987 1.00 . B B . 63 VAL CA   1 1 
        3  5278 2 1 33 VAL CB   C   6.226  -7.887 -22.173 1.00 . B B . 63 VAL CB   1 1 
        3  5279 2 1 33 VAL CG1  C   4.868  -7.254 -22.479 1.00 . B B . 63 VAL CG1  1 1 
        3  5280 2 1 33 VAL CG2  C   7.229  -6.787 -21.830 1.00 . B B . 63 VAL CG2  1 1 
        3  5281 2 1 33 VAL H    H   7.855 -10.075 -21.077 1.00 . B B . 63 VAL H    1 1 
        3  5282 2 1 33 VAL HA   H   5.637  -8.325 -20.156 1.00 . B B . 63 VAL HA   1 1 
        3  5283 2 1 33 VAL HB   H   6.574  -8.437 -23.035 1.00 . B B . 63 VAL HB   1 1 
        3  5284 2 1 33 VAL HG11 H   4.994  -6.464 -23.205 1.00 . B B . 63 VAL HG11 1 1 
        3  5285 2 1 33 VAL HG12 H   4.449  -6.845 -21.572 1.00 . B B . 63 VAL HG12 1 1 
        3  5286 2 1 33 VAL HG13 H   4.202  -8.005 -22.877 1.00 . B B . 63 VAL HG13 1 1 
        3  5287 2 1 33 VAL HG21 H   6.959  -6.337 -20.887 1.00 . B B . 63 VAL HG21 1 1 
        3  5288 2 1 33 VAL HG22 H   7.218  -6.036 -22.605 1.00 . B B . 63 VAL HG22 1 1 
        3  5289 2 1 33 VAL HG23 H   8.218  -7.213 -21.756 1.00 . B B . 63 VAL HG23 1 1 
        3  5290 2 1 33 VAL N    N   7.448  -9.328 -20.591 1.00 . B B . 63 VAL N    1 1 
        3  5291 2 1 33 VAL O    O   5.539 -10.742 -22.333 1.00 . B B . 63 VAL O    1 1 
        3  5292 2 1 34 GLN C    C   1.816 -10.957 -21.049 1.00 . B B . 64 GLN C    1 1 
        3  5293 2 1 34 GLN CA   C   3.276 -11.421 -21.014 1.00 . B B . 64 GLN CA   1 1 
        3  5294 2 1 34 GLN CB   C   3.448 -12.514 -19.952 1.00 . B B . 64 GLN CB   1 1 
        3  5295 2 1 34 GLN CD   C   4.565 -11.706 -17.860 1.00 . B B . 64 GLN CD   1 1 
        3  5296 2 1 34 GLN CG   C   3.218 -11.925 -18.554 1.00 . B B . 64 GLN CG   1 1 
        3  5297 2 1 34 GLN H    H   3.935  -9.686 -19.924 1.00 . B B . 64 GLN H    1 1 
        3  5298 2 1 34 GLN HA   H   3.553 -11.811 -21.982 1.00 . B B . 64 GLN HA   1 1 
        3  5299 2 1 34 GLN HB2  H   2.734 -13.303 -20.132 1.00 . B B . 64 GLN HB2  1 1 
        3  5300 2 1 34 GLN HB3  H   4.450 -12.915 -20.013 1.00 . B B . 64 GLN HB3  1 1 
        3  5301 2 1 34 GLN HE21 H   4.336 -13.241 -16.622 1.00 . B B . 64 GLN HE21 1 1 
        3  5302 2 1 34 GLN HE22 H   5.788 -12.380 -16.449 1.00 . B B . 64 GLN HE22 1 1 
        3  5303 2 1 34 GLN HG2  H   2.698 -10.982 -18.638 1.00 . B B . 64 GLN HG2  1 1 
        3  5304 2 1 34 GLN HG3  H   2.623 -12.608 -17.967 1.00 . B B . 64 GLN HG3  1 1 
        3  5305 2 1 34 GLN N    N   4.158 -10.268 -20.681 1.00 . B B . 64 GLN N    1 1 
        3  5306 2 1 34 GLN NE2  N   4.925 -12.508 -16.896 1.00 . B B . 64 GLN NE2  1 1 
        3  5307 2 1 34 GLN O    O   1.399 -10.149 -20.243 1.00 . B B . 64 GLN O    1 1 
        3  5308 2 1 34 GLN OE1  O   5.297 -10.798 -18.200 1.00 . B B . 64 GLN OE1  1 1 
        3  5309 2 1 35 LEU C    C  -1.300 -12.211 -21.750 1.00 . B B . 65 LEU C    1 1 
        3  5310 2 1 35 LEU CA   C  -0.382 -11.033 -22.078 1.00 . B B . 65 LEU CA   1 1 
        3  5311 2 1 35 LEU CB   C  -0.671 -10.545 -23.496 1.00 . B B . 65 LEU CB   1 1 
        3  5312 2 1 35 LEU CD1  C  -1.243 -11.695 -25.644 1.00 . B B . 65 LEU CD1  1 1 
        3  5313 2 1 35 LEU CD2  C   1.141 -11.182 -25.101 1.00 . B B . 65 LEU CD2  1 1 
        3  5314 2 1 35 LEU CG   C  -0.212 -11.594 -24.517 1.00 . B B . 65 LEU CG   1 1 
        3  5315 2 1 35 LEU H    H   1.396 -12.090 -22.629 1.00 . B B . 65 LEU H    1 1 
        3  5316 2 1 35 LEU HA   H  -0.567 -10.234 -21.381 1.00 . B B . 65 LEU HA   1 1 
        3  5317 2 1 35 LEU HB2  H  -1.727 -10.385 -23.599 1.00 . B B . 65 LEU HB2  1 1 
        3  5318 2 1 35 LEU HB3  H  -0.148  -9.617 -23.672 1.00 . B B . 65 LEU HB3  1 1 
        3  5319 2 1 35 LEU HD11 H  -1.653 -10.715 -25.844 1.00 . B B . 65 LEU HD11 1 1 
        3  5320 2 1 35 LEU HD12 H  -2.038 -12.363 -25.346 1.00 . B B . 65 LEU HD12 1 1 
        3  5321 2 1 35 LEU HD13 H  -0.767 -12.076 -26.535 1.00 . B B . 65 LEU HD13 1 1 
        3  5322 2 1 35 LEU HD21 H   1.198 -10.104 -25.150 1.00 . B B . 65 LEU HD21 1 1 
        3  5323 2 1 35 LEU HD22 H   1.245 -11.592 -26.093 1.00 . B B . 65 LEU HD22 1 1 
        3  5324 2 1 35 LEU HD23 H   1.934 -11.556 -24.471 1.00 . B B . 65 LEU HD23 1 1 
        3  5325 2 1 35 LEU HG   H  -0.119 -12.555 -24.029 1.00 . B B . 65 LEU HG   1 1 
        3  5326 2 1 35 LEU N    N   1.042 -11.450 -21.983 1.00 . B B . 65 LEU N    1 1 
        3  5327 2 1 35 LEU O    O  -0.949 -13.359 -21.949 1.00 . B B . 65 LEU O    1 1 
        3  5328 2 1 36 GLU C    C  -4.854 -12.558 -21.263 1.00 . B B . 66 GLU C    1 1 
        3  5329 2 1 36 GLU CA   C  -3.439 -13.012 -20.910 1.00 . B B . 66 GLU CA   1 1 
        3  5330 2 1 36 GLU CB   C  -3.352 -13.323 -19.411 1.00 . B B . 66 GLU CB   1 1 
        3  5331 2 1 36 GLU CD   C  -1.938 -15.351 -19.802 1.00 . B B . 66 GLU CD   1 1 
        3  5332 2 1 36 GLU CG   C  -2.017 -13.996 -19.094 1.00 . B B . 66 GLU CG   1 1 
        3  5333 2 1 36 GLU H    H  -2.729 -10.991 -21.110 1.00 . B B . 66 GLU H    1 1 
        3  5334 2 1 36 GLU HA   H  -3.201 -13.895 -21.477 1.00 . B B . 66 GLU HA   1 1 
        3  5335 2 1 36 GLU HB2  H  -3.421 -12.407 -18.851 1.00 . B B . 66 GLU HB2  1 1 
        3  5336 2 1 36 GLU HB3  H  -4.161 -13.977 -19.129 1.00 . B B . 66 GLU HB3  1 1 
        3  5337 2 1 36 GLU HG2  H  -1.210 -13.362 -19.431 1.00 . B B . 66 GLU HG2  1 1 
        3  5338 2 1 36 GLU HG3  H  -1.935 -14.144 -18.028 1.00 . B B . 66 GLU HG3  1 1 
        3  5339 2 1 36 GLU N    N  -2.476 -11.926 -21.253 1.00 . B B . 66 GLU N    1 1 
        3  5340 2 1 36 GLU O    O  -5.067 -11.432 -21.667 1.00 . B B . 66 GLU O    1 1 
        3  5341 2 1 36 GLU OE1  O  -2.720 -16.222 -19.459 1.00 . B B . 66 GLU OE1  1 1 
        3  5342 2 1 36 GLU OE2  O  -1.098 -15.493 -20.675 1.00 . B B . 66 GLU OE2  1 1 
        3  5343 2 1 37 GLN C    C  -8.183 -13.748 -20.483 1.00 . B B . 67 GLN C    1 1 
        3  5344 2 1 37 GLN CA   C  -7.227 -13.055 -21.455 1.00 . B B . 67 GLN CA   1 1 
        3  5345 2 1 37 GLN CB   C  -7.549 -13.499 -22.885 1.00 . B B . 67 GLN CB   1 1 
        3  5346 2 1 37 GLN CD   C  -6.698 -13.020 -25.185 1.00 . B B . 67 GLN CD   1 1 
        3  5347 2 1 37 GLN CG   C  -7.160 -12.392 -23.869 1.00 . B B . 67 GLN CG   1 1 
        3  5348 2 1 37 GLN H    H  -5.619 -14.332 -20.803 1.00 . B B . 67 GLN H    1 1 
        3  5349 2 1 37 GLN HA   H  -7.345 -11.983 -21.375 1.00 . B B . 67 GLN HA   1 1 
        3  5350 2 1 37 GLN HB2  H  -6.993 -14.397 -23.115 1.00 . B B . 67 GLN HB2  1 1 
        3  5351 2 1 37 GLN HB3  H  -8.606 -13.698 -22.971 1.00 . B B . 67 GLN HB3  1 1 
        3  5352 2 1 37 GLN HE21 H  -4.903 -12.170 -25.123 1.00 . B B . 67 GLN HE21 1 1 
        3  5353 2 1 37 GLN HE22 H  -5.192 -13.158 -26.474 1.00 . B B . 67 GLN HE22 1 1 
        3  5354 2 1 37 GLN HG2  H  -8.015 -11.758 -24.052 1.00 . B B . 67 GLN HG2  1 1 
        3  5355 2 1 37 GLN HG3  H  -6.358 -11.804 -23.452 1.00 . B B . 67 GLN HG3  1 1 
        3  5356 2 1 37 GLN N    N  -5.821 -13.429 -21.123 1.00 . B B . 67 GLN N    1 1 
        3  5357 2 1 37 GLN NE2  N  -5.498 -12.761 -25.631 1.00 . B B . 67 GLN NE2  1 1 
        3  5358 2 1 37 GLN O    O  -7.843 -14.745 -19.874 1.00 . B B . 67 GLN O    1 1 
        3  5359 2 1 37 GLN OE1  O  -7.434 -13.752 -25.815 1.00 . B B . 67 GLN OE1  1 1 
        3  5360 2 1 38 LYS C    C -11.588 -14.319 -20.194 1.00 . B B . 68 LYS C    1 1 
        3  5361 2 1 38 LYS CA   C -10.360 -13.855 -19.404 1.00 . B B . 68 LYS CA   1 1 
        3  5362 2 1 38 LYS CB   C -10.783 -12.837 -18.344 1.00 . B B . 68 LYS CB   1 1 
        3  5363 2 1 38 LYS CD   C  -9.460 -10.960 -17.327 1.00 . B B . 68 LYS CD   1 1 
        3  5364 2 1 38 LYS CE   C -10.679 -10.416 -16.580 1.00 . B B . 68 LYS CE   1 1 
        3  5365 2 1 38 LYS CG   C  -9.579 -12.481 -17.458 1.00 . B B . 68 LYS CG   1 1 
        3  5366 2 1 38 LYS H    H  -9.624 -12.426 -20.839 1.00 . B B . 68 LYS H    1 1 
        3  5367 2 1 38 LYS HA   H  -9.903 -14.703 -18.922 1.00 . B B . 68 LYS HA   1 1 
        3  5368 2 1 38 LYS HB2  H -11.155 -11.949 -18.830 1.00 . B B . 68 LYS HB2  1 1 
        3  5369 2 1 38 LYS HB3  H -11.564 -13.263 -17.730 1.00 . B B . 68 LYS HB3  1 1 
        3  5370 2 1 38 LYS HD2  H  -8.561 -10.716 -16.779 1.00 . B B . 68 LYS HD2  1 1 
        3  5371 2 1 38 LYS HD3  H  -9.414 -10.516 -18.310 1.00 . B B . 68 LYS HD3  1 1 
        3  5372 2 1 38 LYS HE2  H -10.793  -9.364 -16.795 1.00 . B B . 68 LYS HE2  1 1 
        3  5373 2 1 38 LYS HE3  H -11.562 -10.947 -16.899 1.00 . B B . 68 LYS HE3  1 1 
        3  5374 2 1 38 LYS HG2  H  -9.715 -12.915 -16.478 1.00 . B B . 68 LYS HG2  1 1 
        3  5375 2 1 38 LYS HG3  H  -8.673 -12.872 -17.900 1.00 . B B . 68 LYS HG3  1 1 
        3  5376 2 1 38 LYS HZ1  H -10.741 -11.579 -14.854 1.00 . B B . 68 LYS HZ1  1 1 
        3  5377 2 1 38 LYS HZ2  H -11.096  -9.938 -14.596 1.00 . B B . 68 LYS HZ2  1 1 
        3  5378 2 1 38 LYS HZ3  H  -9.493 -10.430 -14.867 1.00 . B B . 68 LYS HZ3  1 1 
        3  5379 2 1 38 LYS N    N  -9.376 -13.228 -20.335 1.00 . B B . 68 LYS N    1 1 
        3  5380 2 1 38 LYS NZ   N -10.488 -10.605 -15.114 1.00 . B B . 68 LYS NZ   1 1 
        3  5381 2 1 38 LYS O    O -11.768 -13.958 -21.341 1.00 . B B . 68 LYS O    1 1 
        3  5382 2 1 39 ASP C    C -14.711 -14.529 -20.386 1.00 . B B . 69 ASP C    1 1 
        3  5383 2 1 39 ASP CA   C -13.638 -15.625 -20.292 1.00 . B B . 69 ASP CA   1 1 
        3  5384 2 1 39 ASP CB   C -14.204 -16.823 -19.527 1.00 . B B . 69 ASP CB   1 1 
        3  5385 2 1 39 ASP CG   C -13.147 -17.926 -19.452 1.00 . B B . 69 ASP CG   1 1 
        3  5386 2 1 39 ASP H    H -12.250 -15.401 -18.668 1.00 . B B . 69 ASP H    1 1 
        3  5387 2 1 39 ASP HA   H -13.361 -15.938 -21.283 1.00 . B B . 69 ASP HA   1 1 
        3  5388 2 1 39 ASP HB2  H -14.477 -16.516 -18.527 1.00 . B B . 69 ASP HB2  1 1 
        3  5389 2 1 39 ASP HB3  H -15.076 -17.198 -20.039 1.00 . B B . 69 ASP HB3  1 1 
        3  5390 2 1 39 ASP N    N -12.424 -15.121 -19.587 1.00 . B B . 69 ASP N    1 1 
        3  5391 2 1 39 ASP O    O -15.747 -14.731 -20.991 1.00 . B B . 69 ASP O    1 1 
        3  5392 2 1 39 ASP OD1  O -12.445 -18.115 -20.432 1.00 . B B . 69 ASP OD1  1 1 
        3  5393 2 1 39 ASP OD2  O -13.056 -18.563 -18.415 1.00 . B B . 69 ASP OD2  1 1 
        3  5394 2 1 40 GLY C    C -15.139 -11.299 -20.973 1.00 . B B . 70 GLY C    1 1 
        3  5395 2 1 40 GLY CA   C -15.505 -12.286 -19.863 1.00 . B B . 70 GLY CA   1 1 
        3  5396 2 1 40 GLY H    H -13.650 -13.225 -19.310 1.00 . B B . 70 GLY H    1 1 
        3  5397 2 1 40 GLY HA2  H -16.475 -12.715 -20.068 1.00 . B B . 70 GLY HA2  1 1 
        3  5398 2 1 40 GLY HA3  H -15.535 -11.764 -18.920 1.00 . B B . 70 GLY HA3  1 1 
        3  5399 2 1 40 GLY N    N -14.484 -13.375 -19.797 1.00 . B B . 70 GLY N    1 1 
        3  5400 2 1 40 GLY O    O -15.403 -10.115 -20.873 1.00 . B B . 70 GLY O    1 1 
        3  5401 2 1 41 ASP C    C -13.189  -9.792 -22.626 1.00 . B B . 71 ASP C    1 1 
        3  5402 2 1 41 ASP CA   C -14.126 -10.878 -23.155 1.00 . B B . 71 ASP CA   1 1 
        3  5403 2 1 41 ASP CB   C -15.374 -10.235 -23.773 1.00 . B B . 71 ASP CB   1 1 
        3  5404 2 1 41 ASP CG   C -16.049 -11.231 -24.716 1.00 . B B . 71 ASP CG   1 1 
        3  5405 2 1 41 ASP H    H -14.319 -12.732 -22.073 1.00 . B B . 71 ASP H    1 1 
        3  5406 2 1 41 ASP HA   H -13.611 -11.456 -23.906 1.00 . B B . 71 ASP HA   1 1 
        3  5407 2 1 41 ASP HB2  H -16.062  -9.957 -22.989 1.00 . B B . 71 ASP HB2  1 1 
        3  5408 2 1 41 ASP HB3  H -15.087  -9.355 -24.328 1.00 . B B . 71 ASP HB3  1 1 
        3  5409 2 1 41 ASP N    N -14.524 -11.778 -22.027 1.00 . B B . 71 ASP N    1 1 
        3  5410 2 1 41 ASP O    O -13.354  -8.619 -22.903 1.00 . B B . 71 ASP O    1 1 
        3  5411 2 1 41 ASP OD1  O -15.513 -11.458 -25.788 1.00 . B B . 71 ASP OD1  1 1 
        3  5412 2 1 41 ASP OD2  O -17.090 -11.750 -24.351 1.00 . B B . 71 ASP OD2  1 1 
        3  5413 2 1 42 ILE C    C  -9.828  -9.608 -21.595 1.00 . B B . 72 ILE C    1 1 
        3  5414 2 1 42 ILE CA   C -11.266  -9.196 -21.270 1.00 . B B . 72 ILE CA   1 1 
        3  5415 2 1 42 ILE CB   C -11.457  -9.142 -19.753 1.00 . B B . 72 ILE CB   1 1 
        3  5416 2 1 42 ILE CD1  C -13.203  -8.702 -17.956 1.00 . B B . 72 ILE CD1  1 1 
        3  5417 2 1 42 ILE CG1  C -12.965  -9.008 -19.442 1.00 . B B . 72 ILE CG1  1 1 
        3  5418 2 1 42 ILE CG2  C -10.673  -7.948 -19.199 1.00 . B B . 72 ILE CG2  1 1 
        3  5419 2 1 42 ILE H    H -12.120 -11.134 -21.633 1.00 . B B . 72 ILE H    1 1 
        3  5420 2 1 42 ILE HA   H -11.462  -8.219 -21.690 1.00 . B B . 72 ILE HA   1 1 
        3  5421 2 1 42 ILE HB   H -11.077 -10.052 -19.315 1.00 . B B . 72 ILE HB   1 1 
        3  5422 2 1 42 ILE HD11 H -14.255  -8.519 -17.791 1.00 . B B . 72 ILE HD11 1 1 
        3  5423 2 1 42 ILE HD12 H -12.638  -7.827 -17.672 1.00 . B B . 72 ILE HD12 1 1 
        3  5424 2 1 42 ILE HD13 H -12.888  -9.544 -17.359 1.00 . B B . 72 ILE HD13 1 1 
        3  5425 2 1 42 ILE HG12 H -13.383  -8.219 -20.046 1.00 . B B . 72 ILE HG12 1 1 
        3  5426 2 1 42 ILE HG13 H -13.457  -9.937 -19.692 1.00 . B B . 72 ILE HG13 1 1 
        3  5427 2 1 42 ILE HG21 H  -9.616  -8.113 -19.350 1.00 . B B . 72 ILE HG21 1 1 
        3  5428 2 1 42 ILE HG22 H -10.873  -7.842 -18.144 1.00 . B B . 72 ILE HG22 1 1 
        3  5429 2 1 42 ILE HG23 H -10.975  -7.051 -19.715 1.00 . B B . 72 ILE HG23 1 1 
        3  5430 2 1 42 ILE N    N -12.216 -10.185 -21.849 1.00 . B B . 72 ILE N    1 1 
        3  5431 2 1 42 ILE O    O  -9.559 -10.752 -21.911 1.00 . B B . 72 ILE O    1 1 
        3  5432 2 1 43 SER C    C  -6.605  -8.567 -20.653 1.00 . B B . 73 SER C    1 1 
        3  5433 2 1 43 SER CA   C  -7.483  -9.004 -21.822 1.00 . B B . 73 SER CA   1 1 
        3  5434 2 1 43 SER CB   C  -7.051  -8.269 -23.089 1.00 . B B . 73 SER CB   1 1 
        3  5435 2 1 43 SER H    H  -9.156  -7.769 -21.263 1.00 . B B . 73 SER H    1 1 
        3  5436 2 1 43 SER HA   H  -7.371 -10.073 -21.968 1.00 . B B . 73 SER HA   1 1 
        3  5437 2 1 43 SER HB2  H  -6.973  -7.214 -22.886 1.00 . B B . 73 SER HB2  1 1 
        3  5438 2 1 43 SER HB3  H  -6.088  -8.642 -23.411 1.00 . B B . 73 SER HB3  1 1 
        3  5439 2 1 43 SER HG   H  -8.851  -8.106 -23.808 1.00 . B B . 73 SER HG   1 1 
        3  5440 2 1 43 SER N    N  -8.908  -8.682 -21.520 1.00 . B B . 73 SER N    1 1 
        3  5441 2 1 43 SER O    O  -7.032  -7.834 -19.781 1.00 . B B . 73 SER O    1 1 
        3  5442 2 1 43 SER OG   O  -8.019  -8.478 -24.108 1.00 . B B . 73 SER OG   1 1 
        3  5443 2 1 44 ILE C    C  -3.047  -8.512 -20.090 1.00 . B B . 74 ILE C    1 1 
        3  5444 2 1 44 ILE CA   C  -4.460  -8.671 -19.521 1.00 . B B . 74 ILE CA   1 1 
        3  5445 2 1 44 ILE CB   C  -4.473  -9.804 -18.489 1.00 . B B . 74 ILE CB   1 1 
        3  5446 2 1 44 ILE CD1  C  -5.934 -11.189 -16.989 1.00 . B B . 74 ILE CD1  1 1 
        3  5447 2 1 44 ILE CG1  C  -5.897  -9.996 -17.951 1.00 . B B . 74 ILE CG1  1 1 
        3  5448 2 1 44 ILE CG2  C  -3.519  -9.483 -17.331 1.00 . B B . 74 ILE CG2  1 1 
        3  5449 2 1 44 ILE H    H  -5.080  -9.626 -21.342 1.00 . B B . 74 ILE H    1 1 
        3  5450 2 1 44 ILE HA   H  -4.776  -7.750 -19.060 1.00 . B B . 74 ILE HA   1 1 
        3  5451 2 1 44 ILE HB   H  -4.151 -10.709 -18.970 1.00 . B B . 74 ILE HB   1 1 
        3  5452 2 1 44 ILE HD11 H  -5.092 -11.837 -17.185 1.00 . B B . 74 ILE HD11 1 1 
        3  5453 2 1 44 ILE HD12 H  -6.852 -11.739 -17.132 1.00 . B B . 74 ILE HD12 1 1 
        3  5454 2 1 44 ILE HD13 H  -5.884 -10.832 -15.971 1.00 . B B . 74 ILE HD13 1 1 
        3  5455 2 1 44 ILE HG12 H  -6.207  -9.105 -17.431 1.00 . B B . 74 ILE HG12 1 1 
        3  5456 2 1 44 ILE HG13 H  -6.569 -10.184 -18.774 1.00 . B B . 74 ILE HG13 1 1 
        3  5457 2 1 44 ILE HG21 H  -2.498  -9.551 -17.678 1.00 . B B . 74 ILE HG21 1 1 
        3  5458 2 1 44 ILE HG22 H  -3.674 -10.193 -16.532 1.00 . B B . 74 ILE HG22 1 1 
        3  5459 2 1 44 ILE HG23 H  -3.713  -8.485 -16.971 1.00 . B B . 74 ILE HG23 1 1 
        3  5460 2 1 44 ILE N    N  -5.386  -9.028 -20.628 1.00 . B B . 74 ILE N    1 1 
        3  5461 2 1 44 ILE O    O  -2.758  -8.958 -21.185 1.00 . B B . 74 ILE O    1 1 
        3  5462 2 1 45 LEU C    C   0.152  -7.511 -18.632 1.00 . B B . 75 LEU C    1 1 
        3  5463 2 1 45 LEU CA   C  -0.773  -7.718 -19.828 1.00 . B B . 75 LEU CA   1 1 
        3  5464 2 1 45 LEU CB   C  -0.691  -6.514 -20.770 1.00 . B B . 75 LEU CB   1 1 
        3  5465 2 1 45 LEU CD1  C   0.625  -6.234 -22.891 1.00 . B B . 75 LEU CD1  1 1 
        3  5466 2 1 45 LEU CD2  C   1.472  -5.238 -20.759 1.00 . B B . 75 LEU CD2  1 1 
        3  5467 2 1 45 LEU CG   C   0.722  -6.426 -21.375 1.00 . B B . 75 LEU CG   1 1 
        3  5468 2 1 45 LEU H    H  -2.421  -7.557 -18.469 1.00 . B B . 75 LEU H    1 1 
        3  5469 2 1 45 LEU HA   H  -0.473  -8.604 -20.353 1.00 . B B . 75 LEU HA   1 1 
        3  5470 2 1 45 LEU HB2  H  -1.418  -6.631 -21.560 1.00 . B B . 75 LEU HB2  1 1 
        3  5471 2 1 45 LEU HB3  H  -0.905  -5.612 -20.218 1.00 . B B . 75 LEU HB3  1 1 
        3  5472 2 1 45 LEU HD11 H  -0.340  -5.819 -23.141 1.00 . B B . 75 LEU HD11 1 1 
        3  5473 2 1 45 LEU HD12 H   0.743  -7.189 -23.382 1.00 . B B . 75 LEU HD12 1 1 
        3  5474 2 1 45 LEU HD13 H   1.403  -5.562 -23.223 1.00 . B B . 75 LEU HD13 1 1 
        3  5475 2 1 45 LEU HD21 H   1.415  -5.296 -19.682 1.00 . B B . 75 LEU HD21 1 1 
        3  5476 2 1 45 LEU HD22 H   1.022  -4.316 -21.095 1.00 . B B . 75 LEU HD22 1 1 
        3  5477 2 1 45 LEU HD23 H   2.507  -5.268 -21.066 1.00 . B B . 75 LEU HD23 1 1 
        3  5478 2 1 45 LEU HG   H   1.262  -7.339 -21.166 1.00 . B B . 75 LEU HG   1 1 
        3  5479 2 1 45 LEU N    N  -2.167  -7.894 -19.347 1.00 . B B . 75 LEU N    1 1 
        3  5480 2 1 45 LEU O    O   0.277  -6.421 -18.108 1.00 . B B . 75 LEU O    1 1 
        3  5481 2 1 46 GLU C    C   3.151  -8.263 -17.546 1.00 . B B . 76 GLU C    1 1 
        3  5482 2 1 46 GLU CA   C   1.724  -8.457 -17.036 1.00 . B B . 76 GLU CA   1 1 
        3  5483 2 1 46 GLU CB   C   1.662  -9.750 -16.214 1.00 . B B . 76 GLU CB   1 1 
        3  5484 2 1 46 GLU CD   C   0.160 -11.393 -15.075 1.00 . B B . 76 GLU CD   1 1 
        3  5485 2 1 46 GLU CG   C   0.205 -10.115 -15.913 1.00 . B B . 76 GLU CG   1 1 
        3  5486 2 1 46 GLU H    H   0.675  -9.424 -18.644 1.00 . B B . 76 GLU H    1 1 
        3  5487 2 1 46 GLU HA   H   1.440  -7.619 -16.417 1.00 . B B . 76 GLU HA   1 1 
        3  5488 2 1 46 GLU HB2  H   2.122 -10.551 -16.776 1.00 . B B . 76 GLU HB2  1 1 
        3  5489 2 1 46 GLU HB3  H   2.196  -9.612 -15.287 1.00 . B B . 76 GLU HB3  1 1 
        3  5490 2 1 46 GLU HG2  H  -0.263  -9.310 -15.367 1.00 . B B . 76 GLU HG2  1 1 
        3  5491 2 1 46 GLU HG3  H  -0.324 -10.276 -16.840 1.00 . B B . 76 GLU HG3  1 1 
        3  5492 2 1 46 GLU N    N   0.800  -8.560 -18.199 1.00 . B B . 76 GLU N    1 1 
        3  5493 2 1 46 GLU O    O   3.608  -8.985 -18.408 1.00 . B B . 76 GLU O    1 1 
        3  5494 2 1 46 GLU OE1  O   0.976 -12.267 -15.318 1.00 . B B . 76 GLU OE1  1 1 
        3  5495 2 1 46 GLU OE2  O  -0.690 -11.478 -14.204 1.00 . B B . 76 GLU OE2  1 1 
        3  5496 2 1 47 LEU C    C   6.191  -7.192 -16.239 1.00 . B B . 77 LEU C    1 1 
        3  5497 2 1 47 LEU CA   C   5.271  -7.095 -17.456 1.00 . B B . 77 LEU CA   1 1 
        3  5498 2 1 47 LEU CB   C   5.422  -5.725 -18.131 1.00 . B B . 77 LEU CB   1 1 
        3  5499 2 1 47 LEU CD1  C   5.548  -3.308 -17.521 1.00 . B B . 77 LEU CD1  1 1 
        3  5500 2 1 47 LEU CD2  C   3.330  -4.463 -17.586 1.00 . B B . 77 LEU CD2  1 1 
        3  5501 2 1 47 LEU CG   C   4.819  -4.627 -17.253 1.00 . B B . 77 LEU CG   1 1 
        3  5502 2 1 47 LEU H    H   3.484  -6.748 -16.304 1.00 . B B . 77 LEU H    1 1 
        3  5503 2 1 47 LEU HA   H   5.538  -7.871 -18.160 1.00 . B B . 77 LEU HA   1 1 
        3  5504 2 1 47 LEU HB2  H   6.470  -5.520 -18.290 1.00 . B B . 77 LEU HB2  1 1 
        3  5505 2 1 47 LEU HB3  H   4.913  -5.740 -19.083 1.00 . B B . 77 LEU HB3  1 1 
        3  5506 2 1 47 LEU HD11 H   6.609  -3.493 -17.599 1.00 . B B . 77 LEU HD11 1 1 
        3  5507 2 1 47 LEU HD12 H   5.361  -2.622 -16.710 1.00 . B B . 77 LEU HD12 1 1 
        3  5508 2 1 47 LEU HD13 H   5.189  -2.880 -18.445 1.00 . B B . 77 LEU HD13 1 1 
        3  5509 2 1 47 LEU HD21 H   2.738  -4.997 -16.859 1.00 . B B . 77 LEU HD21 1 1 
        3  5510 2 1 47 LEU HD22 H   3.134  -4.859 -18.570 1.00 . B B . 77 LEU HD22 1 1 
        3  5511 2 1 47 LEU HD23 H   3.067  -3.415 -17.562 1.00 . B B . 77 LEU HD23 1 1 
        3  5512 2 1 47 LEU HG   H   4.933  -4.892 -16.215 1.00 . B B . 77 LEU HG   1 1 
        3  5513 2 1 47 LEU N    N   3.866  -7.310 -17.009 1.00 . B B . 77 LEU N    1 1 
        3  5514 2 1 47 LEU O    O   5.987  -6.534 -15.238 1.00 . B B . 77 LEU O    1 1 
        3  5515 2 1 48 ASN C    C   9.247  -7.168 -15.303 1.00 . B B . 78 ASN C    1 1 
        3  5516 2 1 48 ASN CA   C   8.121  -8.182 -15.169 1.00 . B B . 78 ASN CA   1 1 
        3  5517 2 1 48 ASN CB   C   8.721  -9.585 -15.198 1.00 . B B . 78 ASN CB   1 1 
        3  5518 2 1 48 ASN CG   C   7.618 -10.645 -15.350 1.00 . B B . 78 ASN CG   1 1 
        3  5519 2 1 48 ASN H    H   7.331  -8.555 -17.123 1.00 . B B . 78 ASN H    1 1 
        3  5520 2 1 48 ASN HA   H   7.591  -8.028 -14.239 1.00 . B B . 78 ASN HA   1 1 
        3  5521 2 1 48 ASN HB2  H   9.405  -9.657 -16.028 1.00 . B B . 78 ASN HB2  1 1 
        3  5522 2 1 48 ASN HB3  H   9.255  -9.756 -14.285 1.00 . B B . 78 ASN HB3  1 1 
        3  5523 2 1 48 ASN HD21 H   6.250  -9.594 -14.365 1.00 . B B . 78 ASN HD21 1 1 
        3  5524 2 1 48 ASN HD22 H   5.731 -11.103 -14.932 1.00 . B B . 78 ASN HD22 1 1 
        3  5525 2 1 48 ASN N    N   7.193  -8.023 -16.315 1.00 . B B . 78 ASN N    1 1 
        3  5526 2 1 48 ASN ND2  N   6.434 -10.429 -14.840 1.00 . B B . 78 ASN ND2  1 1 
        3  5527 2 1 48 ASN O    O   9.715  -6.899 -16.390 1.00 . B B . 78 ASN O    1 1 
        3  5528 2 1 48 ASN OD1  O   7.840 -11.684 -15.939 1.00 . B B . 78 ASN OD1  1 1 
        3  5529 2 1 49 VAL C    C  11.911  -6.012 -13.328 1.00 . B B . 79 VAL C    1 1 
        3  5530 2 1 49 VAL CA   C  10.786  -5.602 -14.278 1.00 . B B . 79 VAL CA   1 1 
        3  5531 2 1 49 VAL CB   C  10.253  -4.223 -13.888 1.00 . B B . 79 VAL CB   1 1 
        3  5532 2 1 49 VAL CG1  C  11.327  -3.176 -14.177 1.00 . B B . 79 VAL CG1  1 1 
        3  5533 2 1 49 VAL CG2  C   8.992  -3.908 -14.706 1.00 . B B . 79 VAL CG2  1 1 
        3  5534 2 1 49 VAL H    H   9.284  -6.835 -13.347 1.00 . B B . 79 VAL H    1 1 
        3  5535 2 1 49 VAL HA   H  11.169  -5.564 -15.288 1.00 . B B . 79 VAL HA   1 1 
        3  5536 2 1 49 VAL HB   H  10.015  -4.214 -12.834 1.00 . B B . 79 VAL HB   1 1 
        3  5537 2 1 49 VAL HG11 H  12.296  -3.571 -13.908 1.00 . B B . 79 VAL HG11 1 1 
        3  5538 2 1 49 VAL HG12 H  11.127  -2.286 -13.601 1.00 . B B . 79 VAL HG12 1 1 
        3  5539 2 1 49 VAL HG13 H  11.318  -2.934 -15.230 1.00 . B B . 79 VAL HG13 1 1 
        3  5540 2 1 49 VAL HG21 H   9.015  -2.878 -15.027 1.00 . B B . 79 VAL HG21 1 1 
        3  5541 2 1 49 VAL HG22 H   8.117  -4.073 -14.096 1.00 . B B . 79 VAL HG22 1 1 
        3  5542 2 1 49 VAL HG23 H   8.950  -4.554 -15.571 1.00 . B B . 79 VAL HG23 1 1 
        3  5543 2 1 49 VAL N    N   9.683  -6.602 -14.210 1.00 . B B . 79 VAL N    1 1 
        3  5544 2 1 49 VAL O    O  11.923  -5.645 -12.169 1.00 . B B . 79 VAL O    1 1 
        3  5545 2 1 50 THR C    C  15.024  -6.097 -12.847 1.00 . B B . 80 THR C    1 1 
        3  5546 2 1 50 THR CA   C  13.992  -7.222 -12.959 1.00 . B B . 80 THR CA   1 1 
        3  5547 2 1 50 THR CB   C  14.649  -8.458 -13.587 1.00 . B B . 80 THR CB   1 1 
        3  5548 2 1 50 THR CG2  C  15.790  -8.962 -12.693 1.00 . B B . 80 THR CG2  1 1 
        3  5549 2 1 50 THR H    H  12.818  -7.053 -14.755 1.00 . B B . 80 THR H    1 1 
        3  5550 2 1 50 THR HA   H  13.625  -7.472 -11.974 1.00 . B B . 80 THR HA   1 1 
        3  5551 2 1 50 THR HB   H  15.046  -8.197 -14.556 1.00 . B B . 80 THR HB   1 1 
        3  5552 2 1 50 THR HG1  H  13.354  -9.715 -12.862 1.00 . B B . 80 THR HG1  1 1 
        3  5553 2 1 50 THR HG21 H  16.644  -9.210 -13.308 1.00 . B B . 80 THR HG21 1 1 
        3  5554 2 1 50 THR HG22 H  15.465  -9.839 -12.156 1.00 . B B . 80 THR HG22 1 1 
        3  5555 2 1 50 THR HG23 H  16.067  -8.190 -11.989 1.00 . B B . 80 THR HG23 1 1 
        3  5556 2 1 50 THR N    N  12.857  -6.775 -13.817 1.00 . B B . 80 THR N    1 1 
        3  5557 2 1 50 THR O    O  15.867  -5.932 -13.709 1.00 . B B . 80 THR O    1 1 
        3  5558 2 1 50 THR OG1  O  13.676  -9.482 -13.735 1.00 . B B . 80 THR OG1  1 1 
        3  5559 2 1 51 LEU C    C  17.237  -4.819 -10.993 1.00 . B B . 81 LEU C    1 1 
        3  5560 2 1 51 LEU CA   C  15.950  -4.233 -11.602 1.00 . B B . 81 LEU CA   1 1 
        3  5561 2 1 51 LEU CB   C  15.358  -3.196 -10.649 1.00 . B B . 81 LEU CB   1 1 
        3  5562 2 1 51 LEU CD1  C  13.141  -2.131 -10.210 1.00 . B B . 81 LEU CD1  1 1 
        3  5563 2 1 51 LEU CD2  C  14.579  -1.295 -12.074 1.00 . B B . 81 LEU CD2  1 1 
        3  5564 2 1 51 LEU CG   C  14.138  -2.538 -11.296 1.00 . B B . 81 LEU CG   1 1 
        3  5565 2 1 51 LEU H    H  14.289  -5.492 -11.102 1.00 . B B . 81 LEU H    1 1 
        3  5566 2 1 51 LEU HA   H  16.163  -3.775 -12.557 1.00 . B B . 81 LEU HA   1 1 
        3  5567 2 1 51 LEU HB2  H  15.061  -3.681  -9.730 1.00 . B B . 81 LEU HB2  1 1 
        3  5568 2 1 51 LEU HB3  H  16.097  -2.446 -10.435 1.00 . B B . 81 LEU HB3  1 1 
        3  5569 2 1 51 LEU HD11 H  13.419  -1.167  -9.809 1.00 . B B . 81 LEU HD11 1 1 
        3  5570 2 1 51 LEU HD12 H  13.151  -2.867  -9.419 1.00 . B B . 81 LEU HD12 1 1 
        3  5571 2 1 51 LEU HD13 H  12.150  -2.073 -10.634 1.00 . B B . 81 LEU HD13 1 1 
        3  5572 2 1 51 LEU HD21 H  15.499  -0.915 -11.655 1.00 . B B . 81 LEU HD21 1 1 
        3  5573 2 1 51 LEU HD22 H  13.812  -0.537 -12.008 1.00 . B B . 81 LEU HD22 1 1 
        3  5574 2 1 51 LEU HD23 H  14.737  -1.556 -13.110 1.00 . B B . 81 LEU HD23 1 1 
        3  5575 2 1 51 LEU HG   H  13.668  -3.240 -11.971 1.00 . B B . 81 LEU HG   1 1 
        3  5576 2 1 51 LEU N    N  14.970  -5.334 -11.785 1.00 . B B . 81 LEU N    1 1 
        3  5577 2 1 51 LEU O    O  17.161  -5.689 -10.149 1.00 . B B . 81 LEU O    1 1 
        3  5578 2 1 52 PRO C    C  20.082  -4.124  -9.613 1.00 . B B . 82 PRO C    1 1 
        3  5579 2 1 52 PRO CA   C  19.713  -4.821 -10.925 1.00 . B B . 82 PRO CA   1 1 
        3  5580 2 1 52 PRO CB   C  20.675  -4.444 -12.043 1.00 . B B . 82 PRO CB   1 1 
        3  5581 2 1 52 PRO CD   C  18.557  -3.262 -12.466 1.00 . B B . 82 PRO CD   1 1 
        3  5582 2 1 52 PRO CG   C  20.045  -3.294 -12.810 1.00 . B B . 82 PRO CG   1 1 
        3  5583 2 1 52 PRO HA   H  19.703  -5.891 -10.794 1.00 . B B . 82 PRO HA   1 1 
        3  5584 2 1 52 PRO HB2  H  21.621  -4.133 -11.623 1.00 . B B . 82 PRO HB2  1 1 
        3  5585 2 1 52 PRO HB3  H  20.821  -5.284 -12.703 1.00 . B B . 82 PRO HB3  1 1 
        3  5586 2 1 52 PRO HD2  H  18.283  -2.295 -12.063 1.00 . B B . 82 PRO HD2  1 1 
        3  5587 2 1 52 PRO HD3  H  17.964  -3.493 -13.336 1.00 . B B . 82 PRO HD3  1 1 
        3  5588 2 1 52 PRO HG2  H  20.511  -2.363 -12.523 1.00 . B B . 82 PRO HG2  1 1 
        3  5589 2 1 52 PRO HG3  H  20.165  -3.454 -13.871 1.00 . B B . 82 PRO HG3  1 1 
        3  5590 2 1 52 PRO N    N  18.387  -4.340 -11.428 1.00 . B B . 82 PRO N    1 1 
        3  5591 2 1 52 PRO O    O  19.270  -3.451  -9.007 1.00 . B B . 82 PRO O    1 1 
        3  5592 2 1 53 GLU C    C  21.547  -2.139  -7.959 1.00 . B B . 83 GLU C    1 1 
        3  5593 2 1 53 GLU CA   C  21.741  -3.656  -7.888 1.00 . B B . 83 GLU CA   1 1 
        3  5594 2 1 53 GLU CB   C  23.220  -3.965  -7.651 1.00 . B B . 83 GLU CB   1 1 
        3  5595 2 1 53 GLU CD   C  24.726  -5.847  -6.992 1.00 . B B . 83 GLU CD   1 1 
        3  5596 2 1 53 GLU CG   C  23.348  -5.216  -6.780 1.00 . B B . 83 GLU CG   1 1 
        3  5597 2 1 53 GLU H    H  21.931  -4.846  -9.673 1.00 . B B . 83 GLU H    1 1 
        3  5598 2 1 53 GLU HA   H  21.158  -4.055  -7.073 1.00 . B B . 83 GLU HA   1 1 
        3  5599 2 1 53 GLU HB2  H  23.708  -4.133  -8.600 1.00 . B B . 83 GLU HB2  1 1 
        3  5600 2 1 53 GLU HB3  H  23.687  -3.131  -7.150 1.00 . B B . 83 GLU HB3  1 1 
        3  5601 2 1 53 GLU HG2  H  23.231  -4.944  -5.742 1.00 . B B . 83 GLU HG2  1 1 
        3  5602 2 1 53 GLU HG3  H  22.583  -5.926  -7.056 1.00 . B B . 83 GLU HG3  1 1 
        3  5603 2 1 53 GLU N    N  21.303  -4.292  -9.167 1.00 . B B . 83 GLU N    1 1 
        3  5604 2 1 53 GLU O    O  21.472  -1.561  -9.028 1.00 . B B . 83 GLU O    1 1 
        3  5605 2 1 53 GLU OE1  O  25.180  -5.865  -8.123 1.00 . B B . 83 GLU OE1  1 1 
        3  5606 2 1 53 GLU OE2  O  25.303  -6.300  -6.018 1.00 . B B . 83 GLU OE2  1 1 
        3  5607 2 1 54 ALA C    C  21.283   0.476  -5.354 1.00 . B B . 84 ALA C    1 1 
        3  5608 2 1 54 ALA CA   C  21.286  -0.016  -6.803 1.00 . B B . 84 ALA CA   1 1 
        3  5609 2 1 54 ALA CB   C  19.957   0.347  -7.469 1.00 . B B . 84 ALA CB   1 1 
        3  5610 2 1 54 ALA H    H  21.538  -1.984  -5.979 1.00 . B B . 84 ALA H    1 1 
        3  5611 2 1 54 ALA HA   H  22.098   0.450  -7.339 1.00 . B B . 84 ALA HA   1 1 
        3  5612 2 1 54 ALA HB1  H  19.688  -0.420  -8.180 1.00 . B B . 84 ALA HB1  1 1 
        3  5613 2 1 54 ALA HB2  H  20.056   1.294  -7.980 1.00 . B B . 84 ALA HB2  1 1 
        3  5614 2 1 54 ALA HB3  H  19.186   0.425  -6.715 1.00 . B B . 84 ALA HB3  1 1 
        3  5615 2 1 54 ALA N    N  21.470  -1.493  -6.823 1.00 . B B . 84 ALA N    1 1 
        3  5616 2 1 54 ALA O    O  21.245  -0.310  -4.426 1.00 . B B . 84 ALA O    1 1 
        3  5617 2 1 55 GLU C    C  21.202   3.848  -3.835 1.00 . B B . 85 GLU C    1 1 
        3  5618 2 1 55 GLU CA   C  21.316   2.323  -3.772 1.00 . B B . 85 GLU CA   1 1 
        3  5619 2 1 55 GLU CB   C  22.617   1.932  -3.061 1.00 . B B . 85 GLU CB   1 1 
        3  5620 2 1 55 GLU CD   C  23.223   0.856  -0.886 1.00 . B B . 85 GLU CD   1 1 
        3  5621 2 1 55 GLU CG   C  22.366   0.730  -2.148 1.00 . B B . 85 GLU CG   1 1 
        3  5622 2 1 55 GLU H    H  21.345   2.378  -5.921 1.00 . B B . 85 GLU H    1 1 
        3  5623 2 1 55 GLU HA   H  20.474   1.923  -3.232 1.00 . B B . 85 GLU HA   1 1 
        3  5624 2 1 55 GLU HB2  H  23.364   1.674  -3.798 1.00 . B B . 85 GLU HB2  1 1 
        3  5625 2 1 55 GLU HB3  H  22.970   2.764  -2.469 1.00 . B B . 85 GLU HB3  1 1 
        3  5626 2 1 55 GLU HG2  H  21.322   0.699  -1.872 1.00 . B B . 85 GLU HG2  1 1 
        3  5627 2 1 55 GLU HG3  H  22.628  -0.179  -2.667 1.00 . B B . 85 GLU HG3  1 1 
        3  5628 2 1 55 GLU N    N  21.319   1.769  -5.157 1.00 . B B . 85 GLU N    1 1 
        3  5629 2 1 55 GLU O    O  20.254   4.428  -3.340 1.00 . B B . 85 GLU O    1 1 
        3  5630 2 1 55 GLU OE1  O  23.267   1.941  -0.329 1.00 . B B . 85 GLU OE1  1 1 
        3  5631 2 1 55 GLU OE2  O  23.821  -0.134  -0.499 1.00 . B B . 85 GLU OE2  1 1 
        3  5632 2 1 56 GLU C    C  23.326   6.469  -5.357 1.00 . B B . 86 GLU C    1 1 
        3  5633 2 1 56 GLU CA   C  22.125   5.983  -4.543 1.00 . B B . 86 GLU CA   1 1 
        3  5634 2 1 56 GLU CB   C  22.174   6.595  -3.141 1.00 . B B . 86 GLU CB   1 1 
        3  5635 2 1 56 GLU CD   C  22.454   9.069  -3.370 1.00 . B B . 86 GLU CD   1 1 
        3  5636 2 1 56 GLU CG   C  21.446   7.940  -3.143 1.00 . B B . 86 GLU CG   1 1 
        3  5637 2 1 56 GLU H    H  22.913   4.005  -4.831 1.00 . B B . 86 GLU H    1 1 
        3  5638 2 1 56 GLU HA   H  21.213   6.283  -5.036 1.00 . B B . 86 GLU HA   1 1 
        3  5639 2 1 56 GLU HB2  H  21.694   5.926  -2.440 1.00 . B B . 86 GLU HB2  1 1 
        3  5640 2 1 56 GLU HB3  H  23.202   6.744  -2.849 1.00 . B B . 86 GLU HB3  1 1 
        3  5641 2 1 56 GLU HG2  H  20.709   7.950  -3.934 1.00 . B B . 86 GLU HG2  1 1 
        3  5642 2 1 56 GLU HG3  H  20.955   8.086  -2.192 1.00 . B B . 86 GLU HG3  1 1 
        3  5643 2 1 56 GLU N    N  22.164   4.497  -4.442 1.00 . B B . 86 GLU N    1 1 
        3  5644 2 1 56 GLU O    O  23.931   7.478  -5.048 1.00 . B B . 86 GLU O    1 1 
        3  5645 2 1 56 GLU OE1  O  23.228   9.336  -2.467 1.00 . B B . 86 GLU OE1  1 1 
        3  5646 2 1 56 GLU OE2  O  22.434   9.646  -4.445 1.00 . B B . 86 GLU OE2  1 1 
        3  5647 2 1 57 LEU C    C  24.329   6.898  -8.483 1.00 . B B . 87 LEU C    1 1 
        3  5648 2 1 57 LEU CA   C  24.835   6.162  -7.239 1.00 . B B . 87 LEU CA   1 1 
        3  5649 2 1 57 LEU CB   C  25.618   4.919  -7.666 1.00 . B B . 87 LEU CB   1 1 
        3  5650 2 1 57 LEU CD1  C  26.089   3.810  -5.477 1.00 . B B . 87 LEU CD1  1 1 
        3  5651 2 1 57 LEU CD2  C  27.816   3.799  -7.281 1.00 . B B . 87 LEU CD2  1 1 
        3  5652 2 1 57 LEU CG   C  26.698   4.614  -6.627 1.00 . B B . 87 LEU CG   1 1 
        3  5653 2 1 57 LEU H    H  23.168   4.945  -6.623 1.00 . B B . 87 LEU H    1 1 
        3  5654 2 1 57 LEU HA   H  25.479   6.816  -6.671 1.00 . B B . 87 LEU HA   1 1 
        3  5655 2 1 57 LEU HB2  H  24.943   4.078  -7.743 1.00 . B B . 87 LEU HB2  1 1 
        3  5656 2 1 57 LEU HB3  H  26.083   5.097  -8.623 1.00 . B B . 87 LEU HB3  1 1 
        3  5657 2 1 57 LEU HD11 H  26.090   2.761  -5.731 1.00 . B B . 87 LEU HD11 1 1 
        3  5658 2 1 57 LEU HD12 H  25.075   4.139  -5.306 1.00 . B B . 87 LEU HD12 1 1 
        3  5659 2 1 57 LEU HD13 H  26.673   3.964  -4.581 1.00 . B B . 87 LEU HD13 1 1 
        3  5660 2 1 57 LEU HD21 H  27.390   2.953  -7.799 1.00 . B B . 87 LEU HD21 1 1 
        3  5661 2 1 57 LEU HD22 H  28.498   3.448  -6.520 1.00 . B B . 87 LEU HD22 1 1 
        3  5662 2 1 57 LEU HD23 H  28.351   4.421  -7.984 1.00 . B B . 87 LEU HD23 1 1 
        3  5663 2 1 57 LEU HG   H  27.102   5.541  -6.245 1.00 . B B . 87 LEU HG   1 1 
        3  5664 2 1 57 LEU N    N  23.674   5.753  -6.397 1.00 . B B . 87 LEU N    1 1 
        3  5665 2 1 57 LEU O    O  23.217   6.685  -8.930 1.00 . B B . 87 LEU O    1 1 
        3  5666 2 1 58 LYS C    C  25.721   8.277 -11.383 1.00 . B B . 88 LYS C    1 1 
        3  5667 2 1 58 LYS CA   C  24.715   8.517 -10.256 1.00 . B B . 88 LYS CA   1 1 
        3  5668 2 1 58 LYS CB   C  24.658  10.011  -9.932 1.00 . B B . 88 LYS CB   1 1 
        3  5669 2 1 58 LYS CD   C  23.875  12.145 -10.972 1.00 . B B . 88 LYS CD   1 1 
        3  5670 2 1 58 LYS CE   C  23.434  12.957  -9.754 1.00 . B B . 88 LYS CE   1 1 
        3  5671 2 1 58 LYS CG   C  23.543  10.668 -10.749 1.00 . B B . 88 LYS CG   1 1 
        3  5672 2 1 58 LYS H    H  26.028   7.913  -8.659 1.00 . B B . 88 LYS H    1 1 
        3  5673 2 1 58 LYS HA   H  23.737   8.178 -10.567 1.00 . B B . 88 LYS HA   1 1 
        3  5674 2 1 58 LYS HB2  H  24.459  10.143  -8.878 1.00 . B B . 88 LYS HB2  1 1 
        3  5675 2 1 58 LYS HB3  H  25.602  10.470 -10.182 1.00 . B B . 88 LYS HB3  1 1 
        3  5676 2 1 58 LYS HD2  H  24.941  12.255 -11.114 1.00 . B B . 88 LYS HD2  1 1 
        3  5677 2 1 58 LYS HD3  H  23.356  12.502 -11.849 1.00 . B B . 88 LYS HD3  1 1 
        3  5678 2 1 58 LYS HE2  H  22.376  12.818  -9.592 1.00 . B B . 88 LYS HE2  1 1 
        3  5679 2 1 58 LYS HE3  H  23.979  12.625  -8.882 1.00 . B B . 88 LYS HE3  1 1 
        3  5680 2 1 58 LYS HG2  H  23.454  10.169 -11.703 1.00 . B B . 88 LYS HG2  1 1 
        3  5681 2 1 58 LYS HG3  H  22.609  10.589 -10.212 1.00 . B B . 88 LYS HG3  1 1 
        3  5682 2 1 58 LYS HZ1  H  23.209  14.716 -10.845 1.00 . B B . 88 LYS HZ1  1 1 
        3  5683 2 1 58 LYS HZ2  H  24.737  14.538 -10.124 1.00 . B B . 88 LYS HZ2  1 1 
        3  5684 2 1 58 LYS HZ3  H  23.391  14.957  -9.176 1.00 . B B . 88 LYS HZ3  1 1 
        3  5685 2 1 58 LYS N    N  25.139   7.762  -9.041 1.00 . B B . 88 LYS N    1 1 
        3  5686 2 1 58 LYS NZ   N  23.714  14.401  -9.993 1.00 . B B . 88 LYS NZ   1 1 
        3  5687 2 1 58 LYS O    O  25.306   7.817 -12.433 1.00 . B B . 88 LYS O    1 1 
        3  5688 2 1 58 LYS OXT  O  26.891   8.558 -11.175 1.00 . B B . 88 LYS OXT  1 1 
        4  5689 1 1  1 ARG C    C   5.888   0.721   1.011 1.00 . A A . 31 ARG C    1 1 
        4  5690 1 1  1 ARG CA   C   4.432   1.107   1.287 1.00 . A A . 31 ARG CA   1 1 
        4  5691 1 1  1 ARG CB   C   4.257   2.617   1.093 1.00 . A A . 31 ARG CB   1 1 
        4  5692 1 1  1 ARG CD   C   2.835   3.551  -0.755 1.00 . A A . 31 ARG CD   1 1 
        4  5693 1 1  1 ARG CG   C   4.199   2.948  -0.407 1.00 . A A . 31 ARG CG   1 1 
        4  5694 1 1  1 ARG CZ   C   0.489   2.827  -0.683 1.00 . A A . 31 ARG CZ   1 1 
        4  5695 1 1  1 ARG H1   H   3.890  -0.278   2.744 1.00 . A A . 31 ARG H1   1 1 
        4  5696 1 1  1 ARG H2   H   3.230   1.269   2.979 1.00 . A A . 31 ARG H2   1 1 
        4  5697 1 1  1 ARG H3   H   4.869   0.980   3.320 1.00 . A A . 31 ARG H3   1 1 
        4  5698 1 1  1 ARG HA   H   3.784   0.579   0.604 1.00 . A A . 31 ARG HA   1 1 
        4  5699 1 1  1 ARG HB2  H   3.342   2.935   1.574 1.00 . A A . 31 ARG HB2  1 1 
        4  5700 1 1  1 ARG HB3  H   5.093   3.134   1.540 1.00 . A A . 31 ARG HB3  1 1 
        4  5701 1 1  1 ARG HD2  H   2.656   4.418  -0.137 1.00 . A A . 31 ARG HD2  1 1 
        4  5702 1 1  1 ARG HD3  H   2.824   3.842  -1.795 1.00 . A A . 31 ARG HD3  1 1 
        4  5703 1 1  1 ARG HE   H   2.015   1.635  -0.220 1.00 . A A . 31 ARG HE   1 1 
        4  5704 1 1  1 ARG HG2  H   4.976   3.660  -0.645 1.00 . A A . 31 ARG HG2  1 1 
        4  5705 1 1  1 ARG HG3  H   4.349   2.048  -0.985 1.00 . A A . 31 ARG HG3  1 1 
        4  5706 1 1  1 ARG HH11 H   0.773   4.738  -1.249 1.00 . A A . 31 ARG HH11 1 1 
        4  5707 1 1  1 ARG HH12 H  -0.872   4.210  -1.193 1.00 . A A . 31 ARG HH12 1 1 
        4  5708 1 1  1 ARG HH21 H  -0.129   0.995  -0.161 1.00 . A A . 31 ARG HH21 1 1 
        4  5709 1 1  1 ARG HH22 H  -1.380   2.115  -0.585 1.00 . A A . 31 ARG HH22 1 1 
        4  5710 1 1  1 ARG N    N   4.079   0.742   2.688 1.00 . A A . 31 ARG N    1 1 
        4  5711 1 1  1 ARG NE   N   1.763   2.536  -0.512 1.00 . A A . 31 ARG NE   1 1 
        4  5712 1 1  1 ARG NH1  N   0.101   4.021  -1.072 1.00 . A A . 31 ARG NH1  1 1 
        4  5713 1 1  1 ARG NH2  N  -0.410   1.907  -0.459 1.00 . A A . 31 ARG NH2  1 1 
        4  5714 1 1  1 ARG O    O   6.779   1.549   1.058 1.00 . A A . 31 ARG O    1 1 
        4  5715 1 1  2 SER C    C   8.091  -0.242  -0.770 1.00 . A A . 32 SER C    1 1 
        4  5716 1 1  2 SER CA   C   7.527  -0.987   0.446 1.00 . A A . 32 SER CA   1 1 
        4  5717 1 1  2 SER CB   C   7.528  -2.486   0.160 1.00 . A A . 32 SER CB   1 1 
        4  5718 1 1  2 SER H    H   5.399  -1.178   0.697 1.00 . A A . 32 SER H    1 1 
        4  5719 1 1  2 SER HA   H   8.145  -0.787   1.306 1.00 . A A . 32 SER HA   1 1 
        4  5720 1 1  2 SER HB2  H   7.217  -2.661  -0.856 1.00 . A A . 32 SER HB2  1 1 
        4  5721 1 1  2 SER HB3  H   8.528  -2.876   0.299 1.00 . A A . 32 SER HB3  1 1 
        4  5722 1 1  2 SER HG   H   6.941  -3.000   1.942 1.00 . A A . 32 SER HG   1 1 
        4  5723 1 1  2 SER N    N   6.133  -0.533   0.726 1.00 . A A . 32 SER N    1 1 
        4  5724 1 1  2 SER O    O   9.291  -0.196  -0.969 1.00 . A A . 32 SER O    1 1 
        4  5725 1 1  2 SER OG   O   6.624  -3.134   1.045 1.00 . A A . 32 SER OG   1 1 
        4  5726 1 1  3 ASP C    C   8.071   2.526  -2.431 1.00 . A A . 33 ASP C    1 1 
        4  5727 1 1  3 ASP CA   C   7.737   1.070  -2.787 1.00 . A A . 33 ASP CA   1 1 
        4  5728 1 1  3 ASP CB   C   6.669   1.053  -3.881 1.00 . A A . 33 ASP CB   1 1 
        4  5729 1 1  3 ASP CG   C   6.208  -0.386  -4.132 1.00 . A A . 33 ASP CG   1 1 
        4  5730 1 1  3 ASP H    H   6.285   0.286  -1.418 1.00 . A A . 33 ASP H    1 1 
        4  5731 1 1  3 ASP HA   H   8.623   0.581  -3.149 1.00 . A A . 33 ASP HA   1 1 
        4  5732 1 1  3 ASP HB2  H   5.827   1.653  -3.570 1.00 . A A . 33 ASP HB2  1 1 
        4  5733 1 1  3 ASP HB3  H   7.084   1.459  -4.791 1.00 . A A . 33 ASP HB3  1 1 
        4  5734 1 1  3 ASP N    N   7.242   0.338  -1.588 1.00 . A A . 33 ASP N    1 1 
        4  5735 1 1  3 ASP O    O   8.267   3.346  -3.305 1.00 . A A . 33 ASP O    1 1 
        4  5736 1 1  3 ASP OD1  O   6.927  -1.109  -4.800 1.00 . A A . 33 ASP OD1  1 1 
        4  5737 1 1  3 ASP OD2  O   5.145  -0.739  -3.650 1.00 . A A . 33 ASP OD2  1 1 
        4  5738 1 1  4 ALA C    C   9.999   4.400  -0.608 1.00 . A A . 34 ALA C    1 1 
        4  5739 1 1  4 ALA CA   C   8.478   4.253  -0.770 1.00 . A A . 34 ALA CA   1 1 
        4  5740 1 1  4 ALA CB   C   7.790   4.581   0.555 1.00 . A A . 34 ALA CB   1 1 
        4  5741 1 1  4 ALA H    H   7.988   2.195  -0.472 1.00 . A A . 34 ALA H    1 1 
        4  5742 1 1  4 ALA HA   H   8.128   4.926  -1.531 1.00 . A A . 34 ALA HA   1 1 
        4  5743 1 1  4 ALA HB1  H   7.988   3.795   1.268 1.00 . A A . 34 ALA HB1  1 1 
        4  5744 1 1  4 ALA HB2  H   6.724   4.665   0.397 1.00 . A A . 34 ALA HB2  1 1 
        4  5745 1 1  4 ALA HB3  H   8.171   5.517   0.937 1.00 . A A . 34 ALA HB3  1 1 
        4  5746 1 1  4 ALA N    N   8.144   2.858  -1.164 1.00 . A A . 34 ALA N    1 1 
        4  5747 1 1  4 ALA O    O  10.516   5.499  -0.536 1.00 . A A . 34 ALA O    1 1 
        4  5748 1 1  5 GLU C    C  12.864   4.084  -1.577 1.00 . A A . 35 GLU C    1 1 
        4  5749 1 1  5 GLU CA   C  12.200   3.371  -0.378 1.00 . A A . 35 GLU CA   1 1 
        4  5750 1 1  5 GLU CB   C  12.779   1.953  -0.235 1.00 . A A . 35 GLU CB   1 1 
        4  5751 1 1  5 GLU CD   C  12.843   0.999   2.089 1.00 . A A . 35 GLU CD   1 1 
        4  5752 1 1  5 GLU CG   C  11.993   1.164   0.826 1.00 . A A . 35 GLU CG   1 1 
        4  5753 1 1  5 GLU H    H  10.283   2.428  -0.597 1.00 . A A . 35 GLU H    1 1 
        4  5754 1 1  5 GLU HA   H  12.422   3.928   0.520 1.00 . A A . 35 GLU HA   1 1 
        4  5755 1 1  5 GLU HB2  H  12.717   1.439  -1.180 1.00 . A A . 35 GLU HB2  1 1 
        4  5756 1 1  5 GLU HB3  H  13.814   2.021   0.064 1.00 . A A . 35 GLU HB3  1 1 
        4  5757 1 1  5 GLU HG2  H  11.082   1.689   1.073 1.00 . A A . 35 GLU HG2  1 1 
        4  5758 1 1  5 GLU HG3  H  11.746   0.188   0.434 1.00 . A A . 35 GLU HG3  1 1 
        4  5759 1 1  5 GLU N    N  10.718   3.302  -0.544 1.00 . A A . 35 GLU N    1 1 
        4  5760 1 1  5 GLU O    O  13.733   4.907  -1.370 1.00 . A A . 35 GLU O    1 1 
        4  5761 1 1  5 GLU OE1  O  13.710   0.140   2.089 1.00 . A A . 35 GLU OE1  1 1 
        4  5762 1 1  5 GLU OE2  O  12.613   1.736   3.033 1.00 . A A . 35 GLU OE2  1 1 
        4  5763 1 1  6 PRO C    C  12.335   5.700  -4.381 1.00 . A A . 36 PRO C    1 1 
        4  5764 1 1  6 PRO CA   C  13.047   4.386  -4.033 1.00 . A A . 36 PRO CA   1 1 
        4  5765 1 1  6 PRO CB   C  12.798   3.335  -5.107 1.00 . A A . 36 PRO CB   1 1 
        4  5766 1 1  6 PRO CD   C  11.396   2.765  -3.163 1.00 . A A . 36 PRO CD   1 1 
        4  5767 1 1  6 PRO CG   C  11.621   2.491  -4.651 1.00 . A A . 36 PRO CG   1 1 
        4  5768 1 1  6 PRO HA   H  14.106   4.547  -3.914 1.00 . A A . 36 PRO HA   1 1 
        4  5769 1 1  6 PRO HB2  H  12.565   3.818  -6.045 1.00 . A A . 36 PRO HB2  1 1 
        4  5770 1 1  6 PRO HB3  H  13.670   2.710  -5.219 1.00 . A A . 36 PRO HB3  1 1 
        4  5771 1 1  6 PRO HD2  H  10.415   3.186  -3.009 1.00 . A A . 36 PRO HD2  1 1 
        4  5772 1 1  6 PRO HD3  H  11.511   1.864  -2.593 1.00 . A A . 36 PRO HD3  1 1 
        4  5773 1 1  6 PRO HG2  H  10.739   2.761  -5.214 1.00 . A A . 36 PRO HG2  1 1 
        4  5774 1 1  6 PRO HG3  H  11.842   1.445  -4.797 1.00 . A A . 36 PRO HG3  1 1 
        4  5775 1 1  6 PRO N    N  12.465   3.765  -2.800 1.00 . A A . 36 PRO N    1 1 
        4  5776 1 1  6 PRO O    O  12.961   6.671  -4.757 1.00 . A A . 36 PRO O    1 1 
        4  5777 1 1  7 HIS C    C  10.163   7.182  -6.120 1.00 . A A . 37 HIS C    1 1 
        4  5778 1 1  7 HIS CA   C  10.238   6.968  -4.597 1.00 . A A . 37 HIS CA   1 1 
        4  5779 1 1  7 HIS CB   C  10.866   8.203  -3.935 1.00 . A A . 37 HIS CB   1 1 
        4  5780 1 1  7 HIS CD2  C   8.939   9.303  -2.527 1.00 . A A . 37 HIS CD2  1 1 
        4  5781 1 1  7 HIS CE1  C   8.484  10.955  -3.853 1.00 . A A . 37 HIS CE1  1 1 
        4  5782 1 1  7 HIS CG   C   9.788   9.196  -3.600 1.00 . A A . 37 HIS CG   1 1 
        4  5783 1 1  7 HIS H    H  10.550   4.929  -3.973 1.00 . A A . 37 HIS H    1 1 
        4  5784 1 1  7 HIS HA   H   9.235   6.841  -4.220 1.00 . A A . 37 HIS HA   1 1 
        4  5785 1 1  7 HIS HB2  H  11.375   7.906  -3.029 1.00 . A A . 37 HIS HB2  1 1 
        4  5786 1 1  7 HIS HB3  H  11.574   8.656  -4.614 1.00 . A A . 37 HIS HB3  1 1 
        4  5787 1 1  7 HIS HD1  H   9.908  10.468  -5.290 1.00 . A A . 37 HIS HD1  1 1 
        4  5788 1 1  7 HIS HD2  H   8.913   8.627  -1.685 1.00 . A A . 37 HIS HD2  1 1 
        4  5789 1 1  7 HIS HE1  H   8.037  11.842  -4.276 1.00 . A A . 37 HIS HE1  1 1 
        4  5790 1 1  7 HIS N    N  11.026   5.731  -4.269 1.00 . A A . 37 HIS N    1 1 
        4  5791 1 1  7 HIS ND1  N   9.480  10.261  -4.433 1.00 . A A . 37 HIS ND1  1 1 
        4  5792 1 1  7 HIS NE2  N   8.117  10.414  -2.688 1.00 . A A . 37 HIS NE2  1 1 
        4  5793 1 1  7 HIS O    O   9.579   8.146  -6.580 1.00 . A A . 37 HIS O    1 1 
        4  5794 1 1  8 TYR C    C  10.006   5.197  -8.993 1.00 . A A . 38 TYR C    1 1 
        4  5795 1 1  8 TYR CA   C  10.660   6.446  -8.391 1.00 . A A . 38 TYR CA   1 1 
        4  5796 1 1  8 TYR CB   C  12.070   6.626  -8.971 1.00 . A A . 38 TYR CB   1 1 
        4  5797 1 1  8 TYR CD1  C  13.098   4.321  -8.967 1.00 . A A . 38 TYR CD1  1 1 
        4  5798 1 1  8 TYR CD2  C  13.811   5.919  -7.289 1.00 . A A . 38 TYR CD2  1 1 
        4  5799 1 1  8 TYR CE1  C  13.977   3.370  -8.434 1.00 . A A . 38 TYR CE1  1 1 
        4  5800 1 1  8 TYR CE2  C  14.691   4.969  -6.757 1.00 . A A . 38 TYR CE2  1 1 
        4  5801 1 1  8 TYR CG   C  13.015   5.595  -8.394 1.00 . A A . 38 TYR CG   1 1 
        4  5802 1 1  8 TYR CZ   C  14.774   3.694  -7.330 1.00 . A A . 38 TYR CZ   1 1 
        4  5803 1 1  8 TYR H    H  11.177   5.520  -6.523 1.00 . A A . 38 TYR H    1 1 
        4  5804 1 1  8 TYR HA   H  10.060   7.312  -8.632 1.00 . A A . 38 TYR HA   1 1 
        4  5805 1 1  8 TYR HB2  H  12.030   6.511 -10.045 1.00 . A A . 38 TYR HB2  1 1 
        4  5806 1 1  8 TYR HB3  H  12.431   7.614  -8.732 1.00 . A A . 38 TYR HB3  1 1 
        4  5807 1 1  8 TYR HD1  H  12.483   4.070  -9.819 1.00 . A A . 38 TYR HD1  1 1 
        4  5808 1 1  8 TYR HD2  H  13.747   6.903  -6.848 1.00 . A A . 38 TYR HD2  1 1 
        4  5809 1 1  8 TYR HE1  H  14.042   2.387  -8.876 1.00 . A A . 38 TYR HE1  1 1 
        4  5810 1 1  8 TYR HE2  H  15.306   5.219  -5.905 1.00 . A A . 38 TYR HE2  1 1 
        4  5811 1 1  8 TYR HH   H  15.119   2.026  -6.469 1.00 . A A . 38 TYR HH   1 1 
        4  5812 1 1  8 TYR N    N  10.724   6.292  -6.906 1.00 . A A . 38 TYR N    1 1 
        4  5813 1 1  8 TYR O    O   9.269   5.275  -9.957 1.00 . A A . 38 TYR O    1 1 
        4  5814 1 1  8 TYR OH   O  15.640   2.758  -6.805 1.00 . A A . 38 TYR OH   1 1 
        4  5815 1 1  9 LEU C    C   8.124   2.922  -9.084 1.00 . A A . 39 LEU C    1 1 
        4  5816 1 1  9 LEU CA   C   9.656   2.777  -8.925 1.00 . A A . 39 LEU CA   1 1 
        4  5817 1 1  9 LEU CB   C   9.968   1.648  -7.928 1.00 . A A . 39 LEU CB   1 1 
        4  5818 1 1  9 LEU CD1  C   9.812  -0.034  -9.802 1.00 . A A . 39 LEU CD1  1 1 
        4  5819 1 1  9 LEU CD2  C  12.023   0.956  -9.183 1.00 . A A . 39 LEU CD2  1 1 
        4  5820 1 1  9 LEU CG   C  10.672   0.480  -8.641 1.00 . A A . 39 LEU CG   1 1 
        4  5821 1 1  9 LEU H    H  10.851   4.015  -7.640 1.00 . A A . 39 LEU H    1 1 
        4  5822 1 1  9 LEU HA   H  10.090   2.537  -9.884 1.00 . A A . 39 LEU HA   1 1 
        4  5823 1 1  9 LEU HB2  H  10.615   2.033  -7.152 1.00 . A A . 39 LEU HB2  1 1 
        4  5824 1 1  9 LEU HB3  H   9.051   1.295  -7.478 1.00 . A A . 39 LEU HB3  1 1 
        4  5825 1 1  9 LEU HD11 H  10.205  -0.978 -10.151 1.00 . A A . 39 LEU HD11 1 1 
        4  5826 1 1  9 LEU HD12 H   9.831   0.683 -10.609 1.00 . A A . 39 LEU HD12 1 1 
        4  5827 1 1  9 LEU HD13 H   8.795  -0.169  -9.465 1.00 . A A . 39 LEU HD13 1 1 
        4  5828 1 1  9 LEU HD21 H  11.984   2.018  -9.370 1.00 . A A . 39 LEU HD21 1 1 
        4  5829 1 1  9 LEU HD22 H  12.245   0.436 -10.104 1.00 . A A . 39 LEU HD22 1 1 
        4  5830 1 1  9 LEU HD23 H  12.795   0.746  -8.457 1.00 . A A . 39 LEU HD23 1 1 
        4  5831 1 1  9 LEU HG   H  10.832  -0.322  -7.934 1.00 . A A . 39 LEU HG   1 1 
        4  5832 1 1  9 LEU N    N  10.260   4.047  -8.418 1.00 . A A . 39 LEU N    1 1 
        4  5833 1 1  9 LEU O    O   7.597   2.626 -10.141 1.00 . A A . 39 LEU O    1 1 
        4  5834 1 1 10 PRO C    C   5.583   4.779  -8.928 1.00 . A A . 40 PRO C    1 1 
        4  5835 1 1 10 PRO CA   C   5.956   3.561  -8.074 1.00 . A A . 40 PRO CA   1 1 
        4  5836 1 1 10 PRO CB   C   5.577   3.749  -6.614 1.00 . A A . 40 PRO CB   1 1 
        4  5837 1 1 10 PRO CD   C   8.024   3.776  -6.707 1.00 . A A . 40 PRO CD   1 1 
        4  5838 1 1 10 PRO CG   C   6.815   4.234  -5.893 1.00 . A A . 40 PRO CG   1 1 
        4  5839 1 1 10 PRO HA   H   5.483   2.674  -8.461 1.00 . A A . 40 PRO HA   1 1 
        4  5840 1 1 10 PRO HB2  H   4.787   4.484  -6.530 1.00 . A A . 40 PRO HB2  1 1 
        4  5841 1 1 10 PRO HB3  H   5.255   2.810  -6.191 1.00 . A A . 40 PRO HB3  1 1 
        4  5842 1 1 10 PRO HD2  H   8.721   4.593  -6.819 1.00 . A A . 40 PRO HD2  1 1 
        4  5843 1 1 10 PRO HD3  H   8.500   2.929  -6.238 1.00 . A A . 40 PRO HD3  1 1 
        4  5844 1 1 10 PRO HG2  H   6.803   5.312  -5.821 1.00 . A A . 40 PRO HG2  1 1 
        4  5845 1 1 10 PRO HG3  H   6.856   3.800  -4.909 1.00 . A A . 40 PRO HG3  1 1 
        4  5846 1 1 10 PRO N    N   7.443   3.374  -8.044 1.00 . A A . 40 PRO N    1 1 
        4  5847 1 1 10 PRO O    O   4.448   4.932  -9.347 1.00 . A A . 40 PRO O    1 1 
        4  5848 1 1 11 GLN C    C   6.185   6.359 -11.518 1.00 . A A . 41 GLN C    1 1 
        4  5849 1 1 11 GLN CA   C   6.251   6.822 -10.060 1.00 . A A . 41 GLN CA   1 1 
        4  5850 1 1 11 GLN CB   C   7.385   7.844  -9.881 1.00 . A A . 41 GLN CB   1 1 
        4  5851 1 1 11 GLN CD   C   5.942   9.835 -10.351 1.00 . A A . 41 GLN CD   1 1 
        4  5852 1 1 11 GLN CG   C   7.173   9.048 -10.807 1.00 . A A . 41 GLN CG   1 1 
        4  5853 1 1 11 GLN H    H   7.442   5.485  -8.879 1.00 . A A . 41 GLN H    1 1 
        4  5854 1 1 11 GLN HA   H   5.309   7.264  -9.772 1.00 . A A . 41 GLN HA   1 1 
        4  5855 1 1 11 GLN HB2  H   7.402   8.182  -8.856 1.00 . A A . 41 GLN HB2  1 1 
        4  5856 1 1 11 GLN HB3  H   8.328   7.375 -10.118 1.00 . A A . 41 GLN HB3  1 1 
        4  5857 1 1 11 GLN HE21 H   5.344  10.243 -12.201 1.00 . A A . 41 GLN HE21 1 1 
        4  5858 1 1 11 GLN HE22 H   4.359  10.863 -10.966 1.00 . A A . 41 GLN HE22 1 1 
        4  5859 1 1 11 GLN HG2  H   8.045   9.686 -10.770 1.00 . A A . 41 GLN HG2  1 1 
        4  5860 1 1 11 GLN HG3  H   7.024   8.700 -11.818 1.00 . A A . 41 GLN HG3  1 1 
        4  5861 1 1 11 GLN N    N   6.534   5.634  -9.211 1.00 . A A . 41 GLN N    1 1 
        4  5862 1 1 11 GLN NE2  N   5.150  10.357 -11.247 1.00 . A A . 41 GLN NE2  1 1 
        4  5863 1 1 11 GLN O    O   5.433   6.886 -12.319 1.00 . A A . 41 GLN O    1 1 
        4  5864 1 1 11 GLN OE1  O   5.701   9.975  -9.169 1.00 . A A . 41 GLN OE1  1 1 
        4  5865 1 1 12 LEU C    C   5.758   4.008 -13.504 1.00 . A A . 42 LEU C    1 1 
        4  5866 1 1 12 LEU CA   C   6.992   4.874 -13.255 1.00 . A A . 42 LEU CA   1 1 
        4  5867 1 1 12 LEU CB   C   8.255   4.028 -13.488 1.00 . A A . 42 LEU CB   1 1 
        4  5868 1 1 12 LEU CD1  C   9.388   6.305 -12.946 1.00 . A A . 42 LEU CD1  1 1 
        4  5869 1 1 12 LEU CD2  C  10.481   4.156 -12.311 1.00 . A A . 42 LEU CD2  1 1 
        4  5870 1 1 12 LEU CG   C   9.588   4.832 -13.356 1.00 . A A . 42 LEU CG   1 1 
        4  5871 1 1 12 LEU H    H   7.575   4.978 -11.204 1.00 . A A . 42 LEU H    1 1 
        4  5872 1 1 12 LEU HA   H   6.990   5.711 -13.930 1.00 . A A . 42 LEU HA   1 1 
        4  5873 1 1 12 LEU HB2  H   8.261   3.216 -12.780 1.00 . A A . 42 LEU HB2  1 1 
        4  5874 1 1 12 LEU HB3  H   8.201   3.611 -14.479 1.00 . A A . 42 LEU HB3  1 1 
        4  5875 1 1 12 LEU HD11 H  10.314   6.839 -13.078 1.00 . A A . 42 LEU HD11 1 1 
        4  5876 1 1 12 LEU HD12 H   9.091   6.354 -11.910 1.00 . A A . 42 LEU HD12 1 1 
        4  5877 1 1 12 LEU HD13 H   8.623   6.752 -13.563 1.00 . A A . 42 LEU HD13 1 1 
        4  5878 1 1 12 LEU HD21 H   9.868   3.772 -11.509 1.00 . A A . 42 LEU HD21 1 1 
        4  5879 1 1 12 LEU HD22 H  11.180   4.878 -11.914 1.00 . A A . 42 LEU HD22 1 1 
        4  5880 1 1 12 LEU HD23 H  11.024   3.344 -12.770 1.00 . A A . 42 LEU HD23 1 1 
        4  5881 1 1 12 LEU HG   H  10.094   4.809 -14.308 1.00 . A A . 42 LEU HG   1 1 
        4  5882 1 1 12 LEU N    N   6.978   5.378 -11.862 1.00 . A A . 42 LEU N    1 1 
        4  5883 1 1 12 LEU O    O   5.124   4.106 -14.538 1.00 . A A . 42 LEU O    1 1 
        4  5884 1 1 13 ARG C    C   2.975   3.167 -12.940 1.00 . A A . 43 ARG C    1 1 
        4  5885 1 1 13 ARG CA   C   4.211   2.285 -12.763 1.00 . A A . 43 ARG CA   1 1 
        4  5886 1 1 13 ARG CB   C   4.035   1.349 -11.558 1.00 . A A . 43 ARG CB   1 1 
        4  5887 1 1 13 ARG CD   C   3.608   1.188  -9.097 1.00 . A A . 43 ARG CD   1 1 
        4  5888 1 1 13 ARG CG   C   3.692   2.141 -10.292 1.00 . A A . 43 ARG CG   1 1 
        4  5889 1 1 13 ARG CZ   C   3.097   1.381  -6.700 1.00 . A A . 43 ARG CZ   1 1 
        4  5890 1 1 13 ARG H    H   5.932   3.087 -11.743 1.00 . A A . 43 ARG H    1 1 
        4  5891 1 1 13 ARG HA   H   4.352   1.692 -13.657 1.00 . A A . 43 ARG HA   1 1 
        4  5892 1 1 13 ARG HB2  H   3.245   0.652 -11.765 1.00 . A A . 43 ARG HB2  1 1 
        4  5893 1 1 13 ARG HB3  H   4.950   0.809 -11.396 1.00 . A A . 43 ARG HB3  1 1 
        4  5894 1 1 13 ARG HD2  H   2.817   0.472  -9.261 1.00 . A A . 43 ARG HD2  1 1 
        4  5895 1 1 13 ARG HD3  H   4.547   0.668  -8.984 1.00 . A A . 43 ARG HD3  1 1 
        4  5896 1 1 13 ARG HE   H   3.300   2.953  -7.904 1.00 . A A . 43 ARG HE   1 1 
        4  5897 1 1 13 ARG HG2  H   4.458   2.876 -10.117 1.00 . A A . 43 ARG HG2  1 1 
        4  5898 1 1 13 ARG HG3  H   2.740   2.632 -10.421 1.00 . A A . 43 ARG HG3  1 1 
        4  5899 1 1 13 ARG HH11 H   3.310  -0.504  -7.375 1.00 . A A . 43 ARG HH11 1 1 
        4  5900 1 1 13 ARG HH12 H   2.945  -0.348  -5.693 1.00 . A A . 43 ARG HH12 1 1 
        4  5901 1 1 13 ARG HH21 H   2.831   3.107  -5.724 1.00 . A A . 43 ARG HH21 1 1 
        4  5902 1 1 13 ARG HH22 H   2.677   1.673  -4.765 1.00 . A A . 43 ARG HH22 1 1 
        4  5903 1 1 13 ARG N    N   5.408   3.155 -12.567 1.00 . A A . 43 ARG N    1 1 
        4  5904 1 1 13 ARG NE   N   3.322   1.974  -7.857 1.00 . A A . 43 ARG NE   1 1 
        4  5905 1 1 13 ARG NH1  N   3.120   0.073  -6.583 1.00 . A A . 43 ARG NH1  1 1 
        4  5906 1 1 13 ARG NH2  N   2.850   2.111  -5.648 1.00 . A A . 43 ARG NH2  1 1 
        4  5907 1 1 13 ARG O    O   2.153   2.934 -13.809 1.00 . A A . 43 ARG O    1 1 
        4  5908 1 1 14 LYS C    C   1.775   5.803 -13.622 1.00 . A A . 44 LYS C    1 1 
        4  5909 1 1 14 LYS CA   C   1.681   5.091 -12.269 1.00 . A A . 44 LYS CA   1 1 
        4  5910 1 1 14 LYS CB   C   1.666   6.110 -11.122 1.00 . A A . 44 LYS CB   1 1 
        4  5911 1 1 14 LYS CD   C   2.744   8.169 -10.207 1.00 . A A . 44 LYS CD   1 1 
        4  5912 1 1 14 LYS CE   C   2.873   7.671  -8.766 1.00 . A A . 44 LYS CE   1 1 
        4  5913 1 1 14 LYS CG   C   2.915   6.995 -11.172 1.00 . A A . 44 LYS CG   1 1 
        4  5914 1 1 14 LYS H    H   3.520   4.373 -11.445 1.00 . A A . 44 LYS H    1 1 
        4  5915 1 1 14 LYS HA   H   0.785   4.496 -12.237 1.00 . A A . 44 LYS HA   1 1 
        4  5916 1 1 14 LYS HB2  H   0.790   6.727 -11.211 1.00 . A A . 44 LYS HB2  1 1 
        4  5917 1 1 14 LYS HB3  H   1.639   5.585 -10.179 1.00 . A A . 44 LYS HB3  1 1 
        4  5918 1 1 14 LYS HD2  H   3.506   8.908 -10.404 1.00 . A A . 44 LYS HD2  1 1 
        4  5919 1 1 14 LYS HD3  H   1.769   8.610 -10.349 1.00 . A A . 44 LYS HD3  1 1 
        4  5920 1 1 14 LYS HE2  H   2.567   6.637  -8.714 1.00 . A A . 44 LYS HE2  1 1 
        4  5921 1 1 14 LYS HE3  H   3.900   7.760  -8.445 1.00 . A A . 44 LYS HE3  1 1 
        4  5922 1 1 14 LYS HG2  H   3.776   6.414 -10.887 1.00 . A A . 44 LYS HG2  1 1 
        4  5923 1 1 14 LYS HG3  H   3.052   7.373 -12.173 1.00 . A A . 44 LYS HG3  1 1 
        4  5924 1 1 14 LYS HZ1  H   1.010   8.387  -8.172 1.00 . A A . 44 LYS HZ1  1 1 
        4  5925 1 1 14 LYS HZ2  H   2.281   9.492  -7.949 1.00 . A A . 44 LYS HZ2  1 1 
        4  5926 1 1 14 LYS HZ3  H   2.106   8.170  -6.896 1.00 . A A . 44 LYS HZ3  1 1 
        4  5927 1 1 14 LYS N    N   2.847   4.193 -12.131 1.00 . A A . 44 LYS N    1 1 
        4  5928 1 1 14 LYS NZ   N   2.002   8.492  -7.879 1.00 . A A . 44 LYS NZ   1 1 
        4  5929 1 1 14 LYS O    O   0.776   6.128 -14.235 1.00 . A A . 44 LYS O    1 1 
        4  5930 1 1 15 ASP C    C   2.640   5.779 -16.503 1.00 . A A . 45 ASP C    1 1 
        4  5931 1 1 15 ASP CA   C   3.153   6.704 -15.401 1.00 . A A . 45 ASP CA   1 1 
        4  5932 1 1 15 ASP CB   C   4.632   7.014 -15.631 1.00 . A A . 45 ASP CB   1 1 
        4  5933 1 1 15 ASP CG   C   5.060   8.179 -14.734 1.00 . A A . 45 ASP CG   1 1 
        4  5934 1 1 15 ASP H    H   3.771   5.758 -13.585 1.00 . A A . 45 ASP H    1 1 
        4  5935 1 1 15 ASP HA   H   2.586   7.620 -15.406 1.00 . A A . 45 ASP HA   1 1 
        4  5936 1 1 15 ASP HB2  H   5.224   6.143 -15.399 1.00 . A A . 45 ASP HB2  1 1 
        4  5937 1 1 15 ASP HB3  H   4.783   7.284 -16.661 1.00 . A A . 45 ASP HB3  1 1 
        4  5938 1 1 15 ASP N    N   2.981   6.033 -14.092 1.00 . A A . 45 ASP N    1 1 
        4  5939 1 1 15 ASP O    O   1.906   6.203 -17.370 1.00 . A A . 45 ASP O    1 1 
        4  5940 1 1 15 ASP OD1  O   4.241   9.050 -14.494 1.00 . A A . 45 ASP OD1  1 1 
        4  5941 1 1 15 ASP OD2  O   6.202   8.179 -14.304 1.00 . A A . 45 ASP OD2  1 1 
        4  5942 1 1 16 ILE C    C   0.978   3.537 -17.494 1.00 . A A . 46 ILE C    1 1 
        4  5943 1 1 16 ILE CA   C   2.514   3.570 -17.528 1.00 . A A . 46 ILE CA   1 1 
        4  5944 1 1 16 ILE CB   C   3.120   2.162 -17.320 1.00 . A A . 46 ILE CB   1 1 
        4  5945 1 1 16 ILE CD1  C   3.582  -0.019 -18.469 1.00 . A A . 46 ILE CD1  1 1 
        4  5946 1 1 16 ILE CG1  C   2.846   1.319 -18.571 1.00 . A A . 46 ILE CG1  1 1 
        4  5947 1 1 16 ILE CG2  C   2.539   1.454 -16.084 1.00 . A A . 46 ILE CG2  1 1 
        4  5948 1 1 16 ILE H    H   3.592   4.185 -15.759 1.00 . A A . 46 ILE H    1 1 
        4  5949 1 1 16 ILE HA   H   2.824   3.941 -18.497 1.00 . A A . 46 ILE HA   1 1 
        4  5950 1 1 16 ILE HB   H   4.188   2.258 -17.189 1.00 . A A . 46 ILE HB   1 1 
        4  5951 1 1 16 ILE HD11 H   3.756  -0.256 -17.430 1.00 . A A . 46 ILE HD11 1 1 
        4  5952 1 1 16 ILE HD12 H   4.527   0.051 -18.985 1.00 . A A . 46 ILE HD12 1 1 
        4  5953 1 1 16 ILE HD13 H   2.982  -0.795 -18.920 1.00 . A A . 46 ILE HD13 1 1 
        4  5954 1 1 16 ILE HG12 H   1.785   1.140 -18.658 1.00 . A A . 46 ILE HG12 1 1 
        4  5955 1 1 16 ILE HG13 H   3.193   1.851 -19.445 1.00 . A A . 46 ILE HG13 1 1 
        4  5956 1 1 16 ILE HG21 H   1.572   1.856 -15.842 1.00 . A A . 46 ILE HG21 1 1 
        4  5957 1 1 16 ILE HG22 H   3.203   1.597 -15.249 1.00 . A A . 46 ILE HG22 1 1 
        4  5958 1 1 16 ILE HG23 H   2.446   0.398 -16.287 1.00 . A A . 46 ILE HG23 1 1 
        4  5959 1 1 16 ILE N    N   3.005   4.512 -16.474 1.00 . A A . 46 ILE N    1 1 
        4  5960 1 1 16 ILE O    O   0.331   3.342 -18.506 1.00 . A A . 46 ILE O    1 1 
        4  5961 1 1 17 LEU C    C  -1.595   4.992 -17.005 1.00 . A A . 47 LEU C    1 1 
        4  5962 1 1 17 LEU CA   C  -1.085   3.777 -16.234 1.00 . A A . 47 LEU CA   1 1 
        4  5963 1 1 17 LEU CB   C  -1.499   3.892 -14.766 1.00 . A A . 47 LEU CB   1 1 
        4  5964 1 1 17 LEU CD1  C  -1.552   2.682 -12.581 1.00 . A A . 47 LEU CD1  1 1 
        4  5965 1 1 17 LEU CD2  C  -2.574   1.645 -14.610 1.00 . A A . 47 LEU CD2  1 1 
        4  5966 1 1 17 LEU CG   C  -1.427   2.519 -14.097 1.00 . A A . 47 LEU CG   1 1 
        4  5967 1 1 17 LEU H    H   0.936   3.932 -15.542 1.00 . A A . 47 LEU H    1 1 
        4  5968 1 1 17 LEU HA   H  -1.490   2.874 -16.660 1.00 . A A . 47 LEU HA   1 1 
        4  5969 1 1 17 LEU HB2  H  -0.832   4.573 -14.257 1.00 . A A . 47 LEU HB2  1 1 
        4  5970 1 1 17 LEU HB3  H  -2.507   4.268 -14.706 1.00 . A A . 47 LEU HB3  1 1 
        4  5971 1 1 17 LEU HD11 H  -2.596   2.736 -12.310 1.00 . A A . 47 LEU HD11 1 1 
        4  5972 1 1 17 LEU HD12 H  -1.053   3.590 -12.276 1.00 . A A . 47 LEU HD12 1 1 
        4  5973 1 1 17 LEU HD13 H  -1.095   1.836 -12.090 1.00 . A A . 47 LEU HD13 1 1 
        4  5974 1 1 17 LEU HD21 H  -3.441   2.261 -14.796 1.00 . A A . 47 LEU HD21 1 1 
        4  5975 1 1 17 LEU HD22 H  -2.816   0.899 -13.868 1.00 . A A . 47 LEU HD22 1 1 
        4  5976 1 1 17 LEU HD23 H  -2.274   1.159 -15.526 1.00 . A A . 47 LEU HD23 1 1 
        4  5977 1 1 17 LEU HG   H  -0.483   2.052 -14.332 1.00 . A A . 47 LEU HG   1 1 
        4  5978 1 1 17 LEU N    N   0.396   3.758 -16.338 1.00 . A A . 47 LEU N    1 1 
        4  5979 1 1 17 LEU O    O  -2.539   4.912 -17.769 1.00 . A A . 47 LEU O    1 1 
        4  5980 1 1 18 GLU C    C  -0.995   7.160 -19.015 1.00 . A A . 48 GLU C    1 1 
        4  5981 1 1 18 GLU CA   C  -1.362   7.350 -17.550 1.00 . A A . 48 GLU CA   1 1 
        4  5982 1 1 18 GLU CB   C  -0.635   8.602 -17.017 1.00 . A A . 48 GLU CB   1 1 
        4  5983 1 1 18 GLU CD   C  -0.640   9.808 -14.815 1.00 . A A . 48 GLU CD   1 1 
        4  5984 1 1 18 GLU CG   C  -0.346   8.479 -15.516 1.00 . A A . 48 GLU CG   1 1 
        4  5985 1 1 18 GLU H    H  -0.186   6.141 -16.215 1.00 . A A . 48 GLU H    1 1 
        4  5986 1 1 18 GLU HA   H  -2.426   7.479 -17.458 1.00 . A A . 48 GLU HA   1 1 
        4  5987 1 1 18 GLU HB2  H   0.298   8.721 -17.548 1.00 . A A . 48 GLU HB2  1 1 
        4  5988 1 1 18 GLU HB3  H  -1.255   9.470 -17.191 1.00 . A A . 48 GLU HB3  1 1 
        4  5989 1 1 18 GLU HG2  H  -0.960   7.701 -15.091 1.00 . A A . 48 GLU HG2  1 1 
        4  5990 1 1 18 GLU HG3  H   0.689   8.224 -15.380 1.00 . A A . 48 GLU HG3  1 1 
        4  5991 1 1 18 GLU N    N  -0.949   6.117 -16.820 1.00 . A A . 48 GLU N    1 1 
        4  5992 1 1 18 GLU O    O  -1.710   7.574 -19.908 1.00 . A A . 48 GLU O    1 1 
        4  5993 1 1 18 GLU OE1  O  -0.056  10.804 -15.208 1.00 . A A . 48 GLU OE1  1 1 
        4  5994 1 1 18 GLU OE2  O  -1.444   9.806 -13.897 1.00 . A A . 48 GLU OE2  1 1 
        4  5995 1 1 19 VAL C    C  -0.519   5.412 -21.353 1.00 . A A . 49 VAL C    1 1 
        4  5996 1 1 19 VAL CA   C   0.550   6.263 -20.667 1.00 . A A . 49 VAL CA   1 1 
        4  5997 1 1 19 VAL CB   C   1.895   5.528 -20.673 1.00 . A A . 49 VAL CB   1 1 
        4  5998 1 1 19 VAL CG1  C   2.366   5.339 -22.116 1.00 . A A . 49 VAL CG1  1 1 
        4  5999 1 1 19 VAL CG2  C   2.937   6.350 -19.898 1.00 . A A . 49 VAL CG2  1 1 
        4  6000 1 1 19 VAL H    H   0.666   6.183 -18.521 1.00 . A A . 49 VAL H    1 1 
        4  6001 1 1 19 VAL HA   H   0.649   7.206 -21.184 1.00 . A A . 49 VAL HA   1 1 
        4  6002 1 1 19 VAL HB   H   1.778   4.561 -20.205 1.00 . A A . 49 VAL HB   1 1 
        4  6003 1 1 19 VAL HG11 H   1.536   5.012 -22.724 1.00 . A A . 49 VAL HG11 1 1 
        4  6004 1 1 19 VAL HG12 H   3.149   4.596 -22.144 1.00 . A A . 49 VAL HG12 1 1 
        4  6005 1 1 19 VAL HG13 H   2.746   6.275 -22.497 1.00 . A A . 49 VAL HG13 1 1 
        4  6006 1 1 19 VAL HG21 H   2.441   7.127 -19.335 1.00 . A A . 49 VAL HG21 1 1 
        4  6007 1 1 19 VAL HG22 H   3.635   6.800 -20.590 1.00 . A A . 49 VAL HG22 1 1 
        4  6008 1 1 19 VAL HG23 H   3.473   5.702 -19.221 1.00 . A A . 49 VAL HG23 1 1 
        4  6009 1 1 19 VAL N    N   0.119   6.514 -19.265 1.00 . A A . 49 VAL N    1 1 
        4  6010 1 1 19 VAL O    O  -1.090   5.811 -22.343 1.00 . A A . 49 VAL O    1 1 
        4  6011 1 1 20 ILE C    C  -3.200   4.247 -21.508 1.00 . A A . 50 ILE C    1 1 
        4  6012 1 1 20 ILE CA   C  -1.913   3.412 -21.407 1.00 . A A . 50 ILE CA   1 1 
        4  6013 1 1 20 ILE CB   C  -2.159   2.175 -20.534 1.00 . A A . 50 ILE CB   1 1 
        4  6014 1 1 20 ILE CD1  C  -0.937   0.497 -19.143 1.00 . A A . 50 ILE CD1  1 1 
        4  6015 1 1 20 ILE CG1  C  -0.860   1.376 -20.393 1.00 . A A . 50 ILE CG1  1 1 
        4  6016 1 1 20 ILE CG2  C  -3.224   1.288 -21.186 1.00 . A A . 50 ILE CG2  1 1 
        4  6017 1 1 20 ILE H    H  -0.388   3.974 -19.978 1.00 . A A . 50 ILE H    1 1 
        4  6018 1 1 20 ILE HA   H  -1.613   3.102 -22.397 1.00 . A A . 50 ILE HA   1 1 
        4  6019 1 1 20 ILE HB   H  -2.500   2.483 -19.558 1.00 . A A . 50 ILE HB   1 1 
        4  6020 1 1 20 ILE HD11 H   0.056   0.171 -18.871 1.00 . A A . 50 ILE HD11 1 1 
        4  6021 1 1 20 ILE HD12 H  -1.556  -0.364 -19.345 1.00 . A A . 50 ILE HD12 1 1 
        4  6022 1 1 20 ILE HD13 H  -1.364   1.065 -18.330 1.00 . A A . 50 ILE HD13 1 1 
        4  6023 1 1 20 ILE HG12 H  -0.727   0.751 -21.264 1.00 . A A . 50 ILE HG12 1 1 
        4  6024 1 1 20 ILE HG13 H  -0.026   2.053 -20.304 1.00 . A A . 50 ILE HG13 1 1 
        4  6025 1 1 20 ILE HG21 H  -4.119   1.867 -21.358 1.00 . A A . 50 ILE HG21 1 1 
        4  6026 1 1 20 ILE HG22 H  -3.452   0.459 -20.534 1.00 . A A . 50 ILE HG22 1 1 
        4  6027 1 1 20 ILE HG23 H  -2.851   0.914 -22.128 1.00 . A A . 50 ILE HG23 1 1 
        4  6028 1 1 20 ILE N    N  -0.835   4.261 -20.802 1.00 . A A . 50 ILE N    1 1 
        4  6029 1 1 20 ILE O    O  -4.055   3.986 -22.330 1.00 . A A . 50 ILE O    1 1 
        4  6030 1 1 21 CYS C    C  -4.445   7.045 -21.950 1.00 . A A . 51 CYS C    1 1 
        4  6031 1 1 21 CYS CA   C  -4.527   6.128 -20.724 1.00 . A A . 51 CYS CA   1 1 
        4  6032 1 1 21 CYS CB   C  -4.582   6.975 -19.448 1.00 . A A . 51 CYS CB   1 1 
        4  6033 1 1 21 CYS H    H  -2.623   5.451 -20.031 1.00 . A A . 51 CYS H    1 1 
        4  6034 1 1 21 CYS HA   H  -5.406   5.516 -20.789 1.00 . A A . 51 CYS HA   1 1 
        4  6035 1 1 21 CYS HB2  H  -4.289   6.371 -18.599 1.00 . A A . 51 CYS HB2  1 1 
        4  6036 1 1 21 CYS HB3  H  -3.905   7.812 -19.540 1.00 . A A . 51 CYS HB3  1 1 
        4  6037 1 1 21 CYS HG   H  -6.846   7.110 -19.802 1.00 . A A . 51 CYS HG   1 1 
        4  6038 1 1 21 CYS N    N  -3.326   5.258 -20.680 1.00 . A A . 51 CYS N    1 1 
        4  6039 1 1 21 CYS O    O  -5.393   7.191 -22.692 1.00 . A A . 51 CYS O    1 1 
        4  6040 1 1 21 CYS SG   S  -6.267   7.586 -19.201 1.00 . A A . 51 CYS SG   1 1 
        4  6041 1 1 22 LYS C    C  -3.460   7.830 -24.644 1.00 . A A . 52 LYS C    1 1 
        4  6042 1 1 22 LYS CA   C  -3.160   8.581 -23.344 1.00 . A A . 52 LYS CA   1 1 
        4  6043 1 1 22 LYS CB   C  -1.725   9.111 -23.420 1.00 . A A . 52 LYS CB   1 1 
        4  6044 1 1 22 LYS CD   C   0.178   9.691 -21.917 1.00 . A A . 52 LYS CD   1 1 
        4  6045 1 1 22 LYS CE   C   0.856  10.973 -22.403 1.00 . A A . 52 LYS CE   1 1 
        4  6046 1 1 22 LYS CG   C  -1.338   9.804 -22.113 1.00 . A A . 52 LYS CG   1 1 
        4  6047 1 1 22 LYS H    H  -2.562   7.525 -21.556 1.00 . A A . 52 LYS H    1 1 
        4  6048 1 1 22 LYS HA   H  -3.843   9.409 -23.242 1.00 . A A . 52 LYS HA   1 1 
        4  6049 1 1 22 LYS HB2  H  -1.050   8.289 -23.599 1.00 . A A . 52 LYS HB2  1 1 
        4  6050 1 1 22 LYS HB3  H  -1.649   9.818 -24.233 1.00 . A A . 52 LYS HB3  1 1 
        4  6051 1 1 22 LYS HD2  H   0.395   9.542 -20.871 1.00 . A A . 52 LYS HD2  1 1 
        4  6052 1 1 22 LYS HD3  H   0.555   8.851 -22.485 1.00 . A A . 52 LYS HD3  1 1 
        4  6053 1 1 22 LYS HE2  H   1.918  10.806 -22.497 1.00 . A A . 52 LYS HE2  1 1 
        4  6054 1 1 22 LYS HE3  H   0.449  11.252 -23.365 1.00 . A A . 52 LYS HE3  1 1 
        4  6055 1 1 22 LYS HG2  H  -1.620  10.847 -22.162 1.00 . A A . 52 LYS HG2  1 1 
        4  6056 1 1 22 LYS HG3  H  -1.844   9.332 -21.286 1.00 . A A . 52 LYS HG3  1 1 
        4  6057 1 1 22 LYS HZ1  H   1.312  12.016 -20.660 1.00 . A A . 52 LYS HZ1  1 1 
        4  6058 1 1 22 LYS HZ2  H  -0.346  11.966 -21.024 1.00 . A A . 52 LYS HZ2  1 1 
        4  6059 1 1 22 LYS HZ3  H   0.689  12.987 -21.902 1.00 . A A . 52 LYS HZ3  1 1 
        4  6060 1 1 22 LYS N    N  -3.312   7.664 -22.168 1.00 . A A . 52 LYS N    1 1 
        4  6061 1 1 22 LYS NZ   N   0.609  12.069 -21.423 1.00 . A A . 52 LYS NZ   1 1 
        4  6062 1 1 22 LYS O    O  -3.932   8.403 -25.608 1.00 . A A . 52 LYS O    1 1 
        4  6063 1 1 23 TYR C    C  -4.668   4.900 -25.751 1.00 . A A . 53 TYR C    1 1 
        4  6064 1 1 23 TYR CA   C  -3.400   5.758 -25.907 1.00 . A A . 53 TYR CA   1 1 
        4  6065 1 1 23 TYR CB   C  -2.200   4.829 -26.126 1.00 . A A . 53 TYR CB   1 1 
        4  6066 1 1 23 TYR CD1  C  -0.394   6.411 -25.308 1.00 . A A . 53 TYR CD1  1 1 
        4  6067 1 1 23 TYR CD2  C  -0.241   5.533 -27.559 1.00 . A A . 53 TYR CD2  1 1 
        4  6068 1 1 23 TYR CE1  C   0.802   7.110 -25.493 1.00 . A A . 53 TYR CE1  1 1 
        4  6069 1 1 23 TYR CE2  C   0.955   6.238 -27.746 1.00 . A A . 53 TYR CE2  1 1 
        4  6070 1 1 23 TYR CG   C  -0.920   5.619 -26.338 1.00 . A A . 53 TYR CG   1 1 
        4  6071 1 1 23 TYR CZ   C   1.477   7.025 -26.710 1.00 . A A . 53 TYR CZ   1 1 
        4  6072 1 1 23 TYR H    H  -2.774   6.126 -23.895 1.00 . A A . 53 TYR H    1 1 
        4  6073 1 1 23 TYR HA   H  -3.507   6.416 -26.756 1.00 . A A . 53 TYR HA   1 1 
        4  6074 1 1 23 TYR HB2  H  -2.079   4.193 -25.262 1.00 . A A . 53 TYR HB2  1 1 
        4  6075 1 1 23 TYR HB3  H  -2.386   4.218 -26.988 1.00 . A A . 53 TYR HB3  1 1 
        4  6076 1 1 23 TYR HD1  H  -0.906   6.481 -24.372 1.00 . A A . 53 TYR HD1  1 1 
        4  6077 1 1 23 TYR HD2  H  -0.641   4.927 -28.359 1.00 . A A . 53 TYR HD2  1 1 
        4  6078 1 1 23 TYR HE1  H   1.200   7.718 -24.695 1.00 . A A . 53 TYR HE1  1 1 
        4  6079 1 1 23 TYR HE2  H   1.479   6.173 -28.689 1.00 . A A . 53 TYR HE2  1 1 
        4  6080 1 1 23 TYR HH   H   3.185   7.618 -26.098 1.00 . A A . 53 TYR HH   1 1 
        4  6081 1 1 23 TYR N    N  -3.166   6.557 -24.679 1.00 . A A . 53 TYR N    1 1 
        4  6082 1 1 23 TYR O    O  -5.190   4.382 -26.719 1.00 . A A . 53 TYR O    1 1 
        4  6083 1 1 23 TYR OH   O   2.658   7.716 -26.893 1.00 . A A . 53 TYR OH   1 1 
        4  6084 1 1 24 VAL C    C  -7.119   4.418 -23.077 1.00 . A A . 54 VAL C    1 1 
        4  6085 1 1 24 VAL CA   C  -6.378   3.884 -24.326 1.00 . A A . 54 VAL CA   1 1 
        4  6086 1 1 24 VAL CB   C  -5.978   2.398 -24.141 1.00 . A A . 54 VAL CB   1 1 
        4  6087 1 1 24 VAL CG1  C  -7.170   1.507 -24.504 1.00 . A A . 54 VAL CG1  1 1 
        4  6088 1 1 24 VAL CG2  C  -4.799   2.025 -25.050 1.00 . A A . 54 VAL CG2  1 1 
        4  6089 1 1 24 VAL H    H  -4.717   5.147 -23.769 1.00 . A A . 54 VAL H    1 1 
        4  6090 1 1 24 VAL HA   H  -7.027   3.976 -25.186 1.00 . A A . 54 VAL HA   1 1 
        4  6091 1 1 24 VAL HB   H  -5.708   2.227 -23.108 1.00 . A A . 54 VAL HB   1 1 
        4  6092 1 1 24 VAL HG11 H  -7.070   0.553 -24.008 1.00 . A A . 54 VAL HG11 1 1 
        4  6093 1 1 24 VAL HG12 H  -7.194   1.355 -25.572 1.00 . A A . 54 VAL HG12 1 1 
        4  6094 1 1 24 VAL HG13 H  -8.085   1.983 -24.187 1.00 . A A . 54 VAL HG13 1 1 
        4  6095 1 1 24 VAL HG21 H  -3.953   2.656 -24.819 1.00 . A A . 54 VAL HG21 1 1 
        4  6096 1 1 24 VAL HG22 H  -5.081   2.166 -26.083 1.00 . A A . 54 VAL HG22 1 1 
        4  6097 1 1 24 VAL HG23 H  -4.531   0.991 -24.888 1.00 . A A . 54 VAL HG23 1 1 
        4  6098 1 1 24 VAL N    N  -5.157   4.728 -24.541 1.00 . A A . 54 VAL N    1 1 
        4  6099 1 1 24 VAL O    O  -7.231   5.615 -22.908 1.00 . A A . 54 VAL O    1 1 
        4  6100 1 1 25 GLN C    C  -8.664   2.920 -20.054 1.00 . A A . 55 GLN C    1 1 
        4  6101 1 1 25 GLN CA   C  -8.338   4.083 -20.993 1.00 . A A . 55 GLN CA   1 1 
        4  6102 1 1 25 GLN CB   C  -9.629   4.789 -21.416 1.00 . A A . 55 GLN CB   1 1 
        4  6103 1 1 25 GLN CD   C -10.460   7.053 -22.084 1.00 . A A . 55 GLN CD   1 1 
        4  6104 1 1 25 GLN CG   C  -9.508   6.294 -21.157 1.00 . A A . 55 GLN CG   1 1 
        4  6105 1 1 25 GLN H    H  -7.545   2.607 -22.335 1.00 . A A . 55 GLN H    1 1 
        4  6106 1 1 25 GLN HA   H  -7.696   4.782 -20.477 1.00 . A A . 55 GLN HA   1 1 
        4  6107 1 1 25 GLN HB2  H  -9.798   4.619 -22.467 1.00 . A A . 55 GLN HB2  1 1 
        4  6108 1 1 25 GLN HB3  H -10.460   4.396 -20.848 1.00 . A A . 55 GLN HB3  1 1 
        4  6109 1 1 25 GLN HE21 H -10.730   8.554 -20.812 1.00 . A A . 55 GLN HE21 1 1 
        4  6110 1 1 25 GLN HE22 H -11.574   8.685 -22.279 1.00 . A A . 55 GLN HE22 1 1 
        4  6111 1 1 25 GLN HG2  H  -9.764   6.503 -20.128 1.00 . A A . 55 GLN HG2  1 1 
        4  6112 1 1 25 GLN HG3  H  -8.493   6.611 -21.347 1.00 . A A . 55 GLN HG3  1 1 
        4  6113 1 1 25 GLN N    N  -7.628   3.569 -22.202 1.00 . A A . 55 GLN N    1 1 
        4  6114 1 1 25 GLN NE2  N -10.963   8.191 -21.692 1.00 . A A . 55 GLN NE2  1 1 
        4  6115 1 1 25 GLN O    O  -9.514   2.096 -20.334 1.00 . A A . 55 GLN O    1 1 
        4  6116 1 1 25 GLN OE1  O -10.748   6.604 -23.176 1.00 . A A . 55 GLN OE1  1 1 
        4  6117 1 1 26 ILE C    C  -8.167   2.348 -16.544 1.00 . A A . 56 ILE C    1 1 
        4  6118 1 1 26 ILE CA   C  -8.231   1.766 -17.953 1.00 . A A . 56 ILE CA   1 1 
        4  6119 1 1 26 ILE CB   C  -7.164   0.671 -18.092 1.00 . A A . 56 ILE CB   1 1 
        4  6120 1 1 26 ILE CD1  C  -4.718   0.537 -17.577 1.00 . A A . 56 ILE CD1  1 1 
        4  6121 1 1 26 ILE CG1  C  -5.789   1.301 -18.354 1.00 . A A . 56 ILE CG1  1 1 
        4  6122 1 1 26 ILE CG2  C  -7.533  -0.255 -19.248 1.00 . A A . 56 ILE CG2  1 1 
        4  6123 1 1 26 ILE H    H  -7.313   3.543 -18.749 1.00 . A A . 56 ILE H    1 1 
        4  6124 1 1 26 ILE HA   H  -9.208   1.335 -18.122 1.00 . A A . 56 ILE HA   1 1 
        4  6125 1 1 26 ILE HB   H  -7.129   0.097 -17.177 1.00 . A A . 56 ILE HB   1 1 
        4  6126 1 1 26 ILE HD11 H  -4.963   0.544 -16.525 1.00 . A A . 56 ILE HD11 1 1 
        4  6127 1 1 26 ILE HD12 H  -3.759   1.009 -17.726 1.00 . A A . 56 ILE HD12 1 1 
        4  6128 1 1 26 ILE HD13 H  -4.676  -0.483 -17.930 1.00 . A A . 56 ILE HD13 1 1 
        4  6129 1 1 26 ILE HG12 H  -5.571   1.258 -19.413 1.00 . A A . 56 ILE HG12 1 1 
        4  6130 1 1 26 ILE HG13 H  -5.801   2.334 -18.034 1.00 . A A . 56 ILE HG13 1 1 
        4  6131 1 1 26 ILE HG21 H  -7.225  -1.263 -19.012 1.00 . A A . 56 ILE HG21 1 1 
        4  6132 1 1 26 ILE HG22 H  -7.034   0.074 -20.146 1.00 . A A . 56 ILE HG22 1 1 
        4  6133 1 1 26 ILE HG23 H  -8.602  -0.234 -19.399 1.00 . A A . 56 ILE HG23 1 1 
        4  6134 1 1 26 ILE N    N  -7.988   2.860 -18.941 1.00 . A A . 56 ILE N    1 1 
        4  6135 1 1 26 ILE O    O  -7.716   3.461 -16.344 1.00 . A A . 56 ILE O    1 1 
        4  6136 1 1 27 ASP C    C  -7.345   1.484 -13.459 1.00 . A A . 57 ASP C    1 1 
        4  6137 1 1 27 ASP CA   C  -8.561   2.099 -14.164 1.00 . A A . 57 ASP CA   1 1 
        4  6138 1 1 27 ASP CB   C  -9.840   1.688 -13.434 1.00 . A A . 57 ASP CB   1 1 
        4  6139 1 1 27 ASP CG   C -10.940   2.715 -13.711 1.00 . A A . 57 ASP CG   1 1 
        4  6140 1 1 27 ASP H    H  -8.954   0.705 -15.756 1.00 . A A . 57 ASP H    1 1 
        4  6141 1 1 27 ASP HA   H  -8.471   3.175 -14.167 1.00 . A A . 57 ASP HA   1 1 
        4  6142 1 1 27 ASP HB2  H -10.157   0.716 -13.782 1.00 . A A . 57 ASP HB2  1 1 
        4  6143 1 1 27 ASP HB3  H  -9.652   1.645 -12.372 1.00 . A A . 57 ASP HB3  1 1 
        4  6144 1 1 27 ASP N    N  -8.604   1.601 -15.567 1.00 . A A . 57 ASP N    1 1 
        4  6145 1 1 27 ASP O    O  -6.803   0.504 -13.933 1.00 . A A . 57 ASP O    1 1 
        4  6146 1 1 27 ASP OD1  O -11.261   2.909 -14.873 1.00 . A A . 57 ASP OD1  1 1 
        4  6147 1 1 27 ASP OD2  O -11.442   3.290 -12.760 1.00 . A A . 57 ASP OD2  1 1 
        4  6148 1 1 28 PRO C    C  -6.157   0.272 -10.832 1.00 . A A . 58 PRO C    1 1 
        4  6149 1 1 28 PRO CA   C  -5.770   1.556 -11.557 1.00 . A A . 58 PRO CA   1 1 
        4  6150 1 1 28 PRO CB   C  -5.463   2.689 -10.591 1.00 . A A . 58 PRO CB   1 1 
        4  6151 1 1 28 PRO CD   C  -7.574   3.264 -11.695 1.00 . A A . 58 PRO CD   1 1 
        4  6152 1 1 28 PRO CG   C  -6.739   3.492 -10.433 1.00 . A A . 58 PRO CG   1 1 
        4  6153 1 1 28 PRO HA   H  -4.930   1.378 -12.207 1.00 . A A . 58 PRO HA   1 1 
        4  6154 1 1 28 PRO HB2  H  -5.155   2.286  -9.637 1.00 . A A . 58 PRO HB2  1 1 
        4  6155 1 1 28 PRO HB3  H  -4.684   3.318 -10.995 1.00 . A A . 58 PRO HB3  1 1 
        4  6156 1 1 28 PRO HD2  H  -8.604   3.061 -11.431 1.00 . A A . 58 PRO HD2  1 1 
        4  6157 1 1 28 PRO HD3  H  -7.510   4.116 -12.352 1.00 . A A . 58 PRO HD3  1 1 
        4  6158 1 1 28 PRO HG2  H  -7.281   3.151  -9.562 1.00 . A A . 58 PRO HG2  1 1 
        4  6159 1 1 28 PRO HG3  H  -6.505   4.541 -10.338 1.00 . A A . 58 PRO HG3  1 1 
        4  6160 1 1 28 PRO N    N  -6.941   2.058 -12.345 1.00 . A A . 58 PRO N    1 1 
        4  6161 1 1 28 PRO O    O  -5.341  -0.608 -10.631 1.00 . A A . 58 PRO O    1 1 
        4  6162 1 1 29 GLU C    C  -7.797  -2.266 -10.805 1.00 . A A . 59 GLU C    1 1 
        4  6163 1 1 29 GLU CA   C  -7.870  -1.100  -9.803 1.00 . A A . 59 GLU CA   1 1 
        4  6164 1 1 29 GLU CB   C  -9.314  -0.921  -9.332 1.00 . A A . 59 GLU CB   1 1 
        4  6165 1 1 29 GLU CD   C -10.831   0.775  -8.301 1.00 . A A . 59 GLU CD   1 1 
        4  6166 1 1 29 GLU CG   C  -9.392   0.261  -8.364 1.00 . A A . 59 GLU CG   1 1 
        4  6167 1 1 29 GLU H    H  -8.050   0.857 -10.677 1.00 . A A . 59 GLU H    1 1 
        4  6168 1 1 29 GLU HA   H  -7.234  -1.311  -8.956 1.00 . A A . 59 GLU HA   1 1 
        4  6169 1 1 29 GLU HB2  H  -9.950  -0.732 -10.184 1.00 . A A . 59 GLU HB2  1 1 
        4  6170 1 1 29 GLU HB3  H  -9.643  -1.818  -8.828 1.00 . A A . 59 GLU HB3  1 1 
        4  6171 1 1 29 GLU HG2  H  -9.079  -0.058  -7.380 1.00 . A A . 59 GLU HG2  1 1 
        4  6172 1 1 29 GLU HG3  H  -8.745   1.053  -8.710 1.00 . A A . 59 GLU HG3  1 1 
        4  6173 1 1 29 GLU N    N  -7.408   0.144 -10.474 1.00 . A A . 59 GLU N    1 1 
        4  6174 1 1 29 GLU O    O  -7.863  -3.419 -10.424 1.00 . A A . 59 GLU O    1 1 
        4  6175 1 1 29 GLU OE1  O -11.732  -0.047  -8.258 1.00 . A A . 59 GLU OE1  1 1 
        4  6176 1 1 29 GLU OE2  O -11.009   1.983  -8.296 1.00 . A A . 59 GLU OE2  1 1 
        4  6177 1 1 30 MET C    C  -6.099  -3.458 -13.293 1.00 . A A . 60 MET C    1 1 
        4  6178 1 1 30 MET CA   C  -7.565  -3.056 -13.102 1.00 . A A . 60 MET CA   1 1 
        4  6179 1 1 30 MET CB   C  -8.131  -2.540 -14.430 1.00 . A A . 60 MET CB   1 1 
        4  6180 1 1 30 MET CE   C -10.137  -3.056 -17.034 1.00 . A A . 60 MET CE   1 1 
        4  6181 1 1 30 MET CG   C  -9.668  -2.593 -14.400 1.00 . A A . 60 MET CG   1 1 
        4  6182 1 1 30 MET H    H  -7.592  -1.039 -12.375 1.00 . A A . 60 MET H    1 1 
        4  6183 1 1 30 MET HA   H  -8.136  -3.910 -12.773 1.00 . A A . 60 MET HA   1 1 
        4  6184 1 1 30 MET HB2  H  -7.811  -1.518 -14.583 1.00 . A A . 60 MET HB2  1 1 
        4  6185 1 1 30 MET HB3  H  -7.762  -3.150 -15.237 1.00 . A A . 60 MET HB3  1 1 
        4  6186 1 1 30 MET HE1  H -11.095  -2.617 -17.280 1.00 . A A . 60 MET HE1  1 1 
        4  6187 1 1 30 MET HE2  H  -9.850  -3.747 -17.810 1.00 . A A . 60 MET HE2  1 1 
        4  6188 1 1 30 MET HE3  H  -9.389  -2.280 -16.950 1.00 . A A . 60 MET HE3  1 1 
        4  6189 1 1 30 MET HG2  H -10.004  -2.760 -13.387 1.00 . A A . 60 MET HG2  1 1 
        4  6190 1 1 30 MET HG3  H -10.063  -1.654 -14.756 1.00 . A A . 60 MET HG3  1 1 
        4  6191 1 1 30 MET N    N  -7.651  -1.974 -12.084 1.00 . A A . 60 MET N    1 1 
        4  6192 1 1 30 MET O    O  -5.801  -4.562 -13.707 1.00 . A A . 60 MET O    1 1 
        4  6193 1 1 30 MET SD   S -10.266  -3.938 -15.458 1.00 . A A . 60 MET SD   1 1 
        4  6194 1 1 31 VAL C    C  -3.140  -3.300 -11.815 1.00 . A A . 61 VAL C    1 1 
        4  6195 1 1 31 VAL CA   C  -3.737  -2.887 -13.166 1.00 . A A . 61 VAL CA   1 1 
        4  6196 1 1 31 VAL CB   C  -3.007  -1.648 -13.693 1.00 . A A . 61 VAL CB   1 1 
        4  6197 1 1 31 VAL CG1  C  -1.547  -1.995 -13.992 1.00 . A A . 61 VAL CG1  1 1 
        4  6198 1 1 31 VAL CG2  C  -3.688  -1.165 -14.975 1.00 . A A . 61 VAL CG2  1 1 
        4  6199 1 1 31 VAL H    H  -5.446  -1.682 -12.671 1.00 . A A . 61 VAL H    1 1 
        4  6200 1 1 31 VAL HA   H  -3.629  -3.695 -13.872 1.00 . A A . 61 VAL HA   1 1 
        4  6201 1 1 31 VAL HB   H  -3.044  -0.865 -12.948 1.00 . A A . 61 VAL HB   1 1 
        4  6202 1 1 31 VAL HG11 H  -0.945  -1.101 -13.931 1.00 . A A . 61 VAL HG11 1 1 
        4  6203 1 1 31 VAL HG12 H  -1.474  -2.411 -14.986 1.00 . A A . 61 VAL HG12 1 1 
        4  6204 1 1 31 VAL HG13 H  -1.193  -2.717 -13.273 1.00 . A A . 61 VAL HG13 1 1 
        4  6205 1 1 31 VAL HG21 H  -4.445  -0.436 -14.728 1.00 . A A . 61 VAL HG21 1 1 
        4  6206 1 1 31 VAL HG22 H  -4.147  -2.005 -15.476 1.00 . A A . 61 VAL HG22 1 1 
        4  6207 1 1 31 VAL HG23 H  -2.953  -0.716 -15.626 1.00 . A A . 61 VAL HG23 1 1 
        4  6208 1 1 31 VAL N    N  -5.182  -2.567 -12.999 1.00 . A A . 61 VAL N    1 1 
        4  6209 1 1 31 VAL O    O  -3.128  -2.528 -10.874 1.00 . A A . 61 VAL O    1 1 
        4  6210 1 1 32 THR C    C  -0.558  -4.664 -10.404 1.00 . A A . 62 THR C    1 1 
        4  6211 1 1 32 THR CA   C  -2.054  -4.979 -10.431 1.00 . A A . 62 THR CA   1 1 
        4  6212 1 1 32 THR CB   C  -2.247  -6.491 -10.290 1.00 . A A . 62 THR CB   1 1 
        4  6213 1 1 32 THR CG2  C  -1.848  -6.929  -8.879 1.00 . A A . 62 THR CG2  1 1 
        4  6214 1 1 32 THR H    H  -2.670  -5.110 -12.481 1.00 . A A . 62 THR H    1 1 
        4  6215 1 1 32 THR HA   H  -2.542  -4.478  -9.615 1.00 . A A . 62 THR HA   1 1 
        4  6216 1 1 32 THR HB   H  -1.623  -7.002 -11.006 1.00 . A A . 62 THR HB   1 1 
        4  6217 1 1 32 THR HG1  H  -3.661  -7.763 -10.698 1.00 . A A . 62 THR HG1  1 1 
        4  6218 1 1 32 THR HG21 H  -0.778  -7.068  -8.836 1.00 . A A . 62 THR HG21 1 1 
        4  6219 1 1 32 THR HG22 H  -2.343  -7.857  -8.637 1.00 . A A . 62 THR HG22 1 1 
        4  6220 1 1 32 THR HG23 H  -2.140  -6.168  -8.170 1.00 . A A . 62 THR HG23 1 1 
        4  6221 1 1 32 THR N    N  -2.647  -4.511 -11.714 1.00 . A A . 62 THR N    1 1 
        4  6222 1 1 32 THR O    O   0.053  -4.418 -11.427 1.00 . A A . 62 THR O    1 1 
        4  6223 1 1 32 THR OG1  O  -3.609  -6.820 -10.525 1.00 . A A . 62 THR OG1  1 1 
        4  6224 1 1 33 VAL C    C   2.097  -5.331  -8.081 1.00 . A A . 63 VAL C    1 1 
        4  6225 1 1 33 VAL CA   C   1.490  -4.391  -9.122 1.00 . A A . 63 VAL CA   1 1 
        4  6226 1 1 33 VAL CB   C   1.694  -2.945  -8.676 1.00 . A A . 63 VAL CB   1 1 
        4  6227 1 1 33 VAL CG1  C   3.185  -2.595  -8.735 1.00 . A A . 63 VAL CG1  1 1 
        4  6228 1 1 33 VAL CG2  C   0.916  -2.011  -9.603 1.00 . A A . 63 VAL CG2  1 1 
        4  6229 1 1 33 VAL H    H  -0.486  -4.883  -8.433 1.00 . A A . 63 VAL H    1 1 
        4  6230 1 1 33 VAL HA   H   1.968  -4.547 -10.077 1.00 . A A . 63 VAL HA   1 1 
        4  6231 1 1 33 VAL HB   H   1.336  -2.830  -7.663 1.00 . A A . 63 VAL HB   1 1 
        4  6232 1 1 33 VAL HG11 H   3.304  -1.571  -9.058 1.00 . A A . 63 VAL HG11 1 1 
        4  6233 1 1 33 VAL HG12 H   3.682  -3.251  -9.435 1.00 . A A . 63 VAL HG12 1 1 
        4  6234 1 1 33 VAL HG13 H   3.622  -2.717  -7.756 1.00 . A A . 63 VAL HG13 1 1 
        4  6235 1 1 33 VAL HG21 H  -0.142  -2.127  -9.423 1.00 . A A . 63 VAL HG21 1 1 
        4  6236 1 1 33 VAL HG22 H   1.136  -2.260 -10.630 1.00 . A A . 63 VAL HG22 1 1 
        4  6237 1 1 33 VAL HG23 H   1.205  -0.990  -9.409 1.00 . A A . 63 VAL HG23 1 1 
        4  6238 1 1 33 VAL N    N   0.032  -4.678  -9.238 1.00 . A A . 63 VAL N    1 1 
        4  6239 1 1 33 VAL O    O   1.778  -5.256  -6.908 1.00 . A A . 63 VAL O    1 1 
        4  6240 1 1 34 GLN C    C   5.106  -7.162  -7.717 1.00 . A A . 64 GLN C    1 1 
        4  6241 1 1 34 GLN CA   C   3.591  -7.162  -7.535 1.00 . A A . 64 GLN CA   1 1 
        4  6242 1 1 34 GLN CB   C   3.034  -8.573  -7.764 1.00 . A A . 64 GLN CB   1 1 
        4  6243 1 1 34 GLN CD   C   2.377 -10.189  -9.561 1.00 . A A . 64 GLN CD   1 1 
        4  6244 1 1 34 GLN CG   C   3.289  -9.010  -9.213 1.00 . A A . 64 GLN CG   1 1 
        4  6245 1 1 34 GLN H    H   3.203  -6.254  -9.448 1.00 . A A . 64 GLN H    1 1 
        4  6246 1 1 34 GLN HA   H   3.362  -6.842  -6.535 1.00 . A A . 64 GLN HA   1 1 
        4  6247 1 1 34 GLN HB2  H   3.520  -9.263  -7.090 1.00 . A A . 64 GLN HB2  1 1 
        4  6248 1 1 34 GLN HB3  H   1.971  -8.574  -7.574 1.00 . A A . 64 GLN HB3  1 1 
        4  6249 1 1 34 GLN HE21 H   1.553  -9.272 -11.118 1.00 . A A . 64 GLN HE21 1 1 
        4  6250 1 1 34 GLN HE22 H   0.981 -10.841 -10.816 1.00 . A A . 64 GLN HE22 1 1 
        4  6251 1 1 34 GLN HG2  H   3.079  -8.188  -9.879 1.00 . A A . 64 GLN HG2  1 1 
        4  6252 1 1 34 GLN HG3  H   4.320  -9.308  -9.325 1.00 . A A . 64 GLN HG3  1 1 
        4  6253 1 1 34 GLN N    N   2.965  -6.214  -8.500 1.00 . A A . 64 GLN N    1 1 
        4  6254 1 1 34 GLN NE2  N   1.570 -10.093 -10.583 1.00 . A A . 64 GLN NE2  1 1 
        4  6255 1 1 34 GLN O    O   5.613  -7.437  -8.788 1.00 . A A . 64 GLN O    1 1 
        4  6256 1 1 34 GLN OE1  O   2.399 -11.206  -8.897 1.00 . A A . 64 GLN OE1  1 1 
        4  6257 1 1 35 LEU C    C   7.892  -8.144  -6.295 1.00 . A A . 65 LEU C    1 1 
        4  6258 1 1 35 LEU CA   C   7.307  -6.814  -6.765 1.00 . A A . 65 LEU CA   1 1 
        4  6259 1 1 35 LEU CB   C   7.839  -5.681  -5.889 1.00 . A A . 65 LEU CB   1 1 
        4  6260 1 1 35 LEU CD1  C   8.461  -5.529  -3.467 1.00 . A A . 65 LEU CD1  1 1 
        4  6261 1 1 35 LEU CD2  C   6.160  -4.898  -4.203 1.00 . A A . 65 LEU CD2  1 1 
        4  6262 1 1 35 LEU CG   C   7.333  -5.851  -4.450 1.00 . A A . 65 LEU CG   1 1 
        4  6263 1 1 35 LEU H    H   5.394  -6.625  -5.826 1.00 . A A . 65 LEU H    1 1 
        4  6264 1 1 35 LEU HA   H   7.595  -6.644  -7.785 1.00 . A A . 65 LEU HA   1 1 
        4  6265 1 1 35 LEU HB2  H   8.913  -5.707  -5.897 1.00 . A A . 65 LEU HB2  1 1 
        4  6266 1 1 35 LEU HB3  H   7.499  -4.734  -6.280 1.00 . A A . 65 LEU HB3  1 1 
        4  6267 1 1 35 LEU HD11 H   8.979  -6.440  -3.203 1.00 . A A . 65 LEU HD11 1 1 
        4  6268 1 1 35 LEU HD12 H   8.047  -5.080  -2.577 1.00 . A A . 65 LEU HD12 1 1 
        4  6269 1 1 35 LEU HD13 H   9.155  -4.841  -3.928 1.00 . A A . 65 LEU HD13 1 1 
        4  6270 1 1 35 LEU HD21 H   6.537  -3.941  -3.873 1.00 . A A . 65 LEU HD21 1 1 
        4  6271 1 1 35 LEU HD22 H   5.513  -5.312  -3.443 1.00 . A A . 65 LEU HD22 1 1 
        4  6272 1 1 35 LEU HD23 H   5.602  -4.769  -5.119 1.00 . A A . 65 LEU HD23 1 1 
        4  6273 1 1 35 LEU HG   H   7.008  -6.870  -4.299 1.00 . A A . 65 LEU HG   1 1 
        4  6274 1 1 35 LEU N    N   5.828  -6.847  -6.673 1.00 . A A . 65 LEU N    1 1 
        4  6275 1 1 35 LEU O    O   7.372  -8.787  -5.402 1.00 . A A . 65 LEU O    1 1 
        4  6276 1 1 36 GLU C    C  11.120  -9.584  -6.320 1.00 . A A . 66 GLU C    1 1 
        4  6277 1 1 36 GLU CA   C   9.623  -9.834  -6.508 1.00 . A A . 66 GLU CA   1 1 
        4  6278 1 1 36 GLU CB   C   9.401 -10.871  -7.617 1.00 . A A . 66 GLU CB   1 1 
        4  6279 1 1 36 GLU CD   C   7.812 -12.170  -6.171 1.00 . A A . 66 GLU CD   1 1 
        4  6280 1 1 36 GLU CG   C   7.992 -11.459  -7.517 1.00 . A A . 66 GLU CG   1 1 
        4  6281 1 1 36 GLU H    H   9.367  -8.008  -7.611 1.00 . A A . 66 GLU H    1 1 
        4  6282 1 1 36 GLU HA   H   9.198 -10.190  -5.584 1.00 . A A . 66 GLU HA   1 1 
        4  6283 1 1 36 GLU HB2  H   9.509 -10.391  -8.576 1.00 . A A . 66 GLU HB2  1 1 
        4  6284 1 1 36 GLU HB3  H  10.129 -11.662  -7.524 1.00 . A A . 66 GLU HB3  1 1 
        4  6285 1 1 36 GLU HG2  H   7.268 -10.664  -7.609 1.00 . A A . 66 GLU HG2  1 1 
        4  6286 1 1 36 GLU HG3  H   7.844 -12.170  -8.316 1.00 . A A . 66 GLU HG3  1 1 
        4  6287 1 1 36 GLU N    N   8.975  -8.553  -6.897 1.00 . A A . 66 GLU N    1 1 
        4  6288 1 1 36 GLU O    O  11.595  -8.481  -6.506 1.00 . A A . 66 GLU O    1 1 
        4  6289 1 1 36 GLU OE1  O   8.265 -13.296  -6.052 1.00 . A A . 66 GLU OE1  1 1 
        4  6290 1 1 36 GLU OE2  O   7.223 -11.574  -5.283 1.00 . A A . 66 GLU OE2  1 1 
        4  6291 1 1 37 GLN C    C  14.074 -11.707  -6.036 1.00 . A A . 67 GLN C    1 1 
        4  6292 1 1 37 GLN CA   C  13.333 -10.401  -5.746 1.00 . A A . 67 GLN CA   1 1 
        4  6293 1 1 37 GLN CB   C  13.597  -9.978  -4.299 1.00 . A A . 67 GLN CB   1 1 
        4  6294 1 1 37 GLN CD   C  13.403  -8.108  -2.653 1.00 . A A . 67 GLN CD   1 1 
        4  6295 1 1 37 GLN CG   C  13.140  -8.531  -4.099 1.00 . A A . 67 GLN CG   1 1 
        4  6296 1 1 37 GLN H    H  11.460 -11.471  -5.797 1.00 . A A . 67 GLN H    1 1 
        4  6297 1 1 37 GLN HA   H  13.689  -9.631  -6.415 1.00 . A A . 67 GLN HA   1 1 
        4  6298 1 1 37 GLN HB2  H  13.050 -10.625  -3.629 1.00 . A A . 67 GLN HB2  1 1 
        4  6299 1 1 37 GLN HB3  H  14.653 -10.051  -4.089 1.00 . A A . 67 GLN HB3  1 1 
        4  6300 1 1 37 GLN HE21 H  11.485  -7.804  -2.243 1.00 . A A . 67 GLN HE21 1 1 
        4  6301 1 1 37 GLN HE22 H  12.556  -7.506  -0.962 1.00 . A A . 67 GLN HE22 1 1 
        4  6302 1 1 37 GLN HG2  H  13.688  -7.885  -4.771 1.00 . A A . 67 GLN HG2  1 1 
        4  6303 1 1 37 GLN HG3  H  12.084  -8.455  -4.307 1.00 . A A . 67 GLN HG3  1 1 
        4  6304 1 1 37 GLN N    N  11.866 -10.593  -5.947 1.00 . A A . 67 GLN N    1 1 
        4  6305 1 1 37 GLN NE2  N  12.398  -7.778  -1.888 1.00 . A A . 67 GLN NE2  1 1 
        4  6306 1 1 37 GLN O    O  13.516 -12.784  -5.937 1.00 . A A . 67 GLN O    1 1 
        4  6307 1 1 37 GLN OE1  O  14.537  -8.076  -2.213 1.00 . A A . 67 GLN OE1  1 1 
        4  6308 1 1 38 LYS C    C  17.173 -13.047  -5.584 1.00 . A A . 68 LYS C    1 1 
        4  6309 1 1 38 LYS CA   C  16.125 -12.845  -6.681 1.00 . A A . 68 LYS CA   1 1 
        4  6310 1 1 38 LYS CB   C  16.828 -12.695  -8.031 1.00 . A A . 68 LYS CB   1 1 
        4  6311 1 1 38 LYS CD   C  16.041 -11.761 -10.227 1.00 . A A . 68 LYS CD   1 1 
        4  6312 1 1 38 LYS CE   C  17.430 -11.930 -10.847 1.00 . A A . 68 LYS CE   1 1 
        4  6313 1 1 38 LYS CG   C  15.810 -12.848  -9.170 1.00 . A A . 68 LYS CG   1 1 
        4  6314 1 1 38 LYS H    H  15.756 -10.733  -6.455 1.00 . A A . 68 LYS H    1 1 
        4  6315 1 1 38 LYS HA   H  15.465 -13.697  -6.713 1.00 . A A . 68 LYS HA   1 1 
        4  6316 1 1 38 LYS HB2  H  17.291 -11.723  -8.086 1.00 . A A . 68 LYS HB2  1 1 
        4  6317 1 1 38 LYS HB3  H  17.586 -13.459  -8.126 1.00 . A A . 68 LYS HB3  1 1 
        4  6318 1 1 38 LYS HD2  H  15.290 -11.845 -10.999 1.00 . A A . 68 LYS HD2  1 1 
        4  6319 1 1 38 LYS HD3  H  15.973 -10.789  -9.762 1.00 . A A . 68 LYS HD3  1 1 
        4  6320 1 1 38 LYS HE2  H  17.698 -11.030 -11.380 1.00 . A A . 68 LYS HE2  1 1 
        4  6321 1 1 38 LYS HE3  H  18.152 -12.114 -10.066 1.00 . A A . 68 LYS HE3  1 1 
        4  6322 1 1 38 LYS HG2  H  15.926 -13.821  -9.625 1.00 . A A . 68 LYS HG2  1 1 
        4  6323 1 1 38 LYS HG3  H  14.809 -12.755  -8.776 1.00 . A A . 68 LYS HG3  1 1 
        4  6324 1 1 38 LYS HZ1  H  16.870 -13.863 -11.382 1.00 . A A . 68 LYS HZ1  1 1 
        4  6325 1 1 38 LYS HZ2  H  18.394 -13.396 -11.970 1.00 . A A . 68 LYS HZ2  1 1 
        4  6326 1 1 38 LYS HZ3  H  16.979 -12.789 -12.690 1.00 . A A . 68 LYS HZ3  1 1 
        4  6327 1 1 38 LYS N    N  15.332 -11.615  -6.388 1.00 . A A . 68 LYS N    1 1 
        4  6328 1 1 38 LYS NZ   N  17.418 -13.081 -11.794 1.00 . A A . 68 LYS NZ   1 1 
        4  6329 1 1 38 LYS O    O  17.343 -12.211  -4.717 1.00 . A A . 68 LYS O    1 1 
        4  6330 1 1 39 ASP C    C  20.210 -13.665  -4.905 1.00 . A A . 69 ASP C    1 1 
        4  6331 1 1 39 ASP CA   C  18.910 -14.421  -4.582 1.00 . A A . 69 ASP CA   1 1 
        4  6332 1 1 39 ASP CB   C  19.198 -15.923  -4.532 1.00 . A A . 69 ASP CB   1 1 
        4  6333 1 1 39 ASP CG   C  18.251 -16.592  -3.535 1.00 . A A . 69 ASP CG   1 1 
        4  6334 1 1 39 ASP H    H  17.714 -14.807  -6.322 1.00 . A A . 69 ASP H    1 1 
        4  6335 1 1 39 ASP HA   H  18.540 -14.101  -3.624 1.00 . A A . 69 ASP HA   1 1 
        4  6336 1 1 39 ASP HB2  H  19.050 -16.350  -5.515 1.00 . A A . 69 ASP HB2  1 1 
        4  6337 1 1 39 ASP HB3  H  20.219 -16.084  -4.221 1.00 . A A . 69 ASP HB3  1 1 
        4  6338 1 1 39 ASP N    N  17.872 -14.153  -5.617 1.00 . A A . 69 ASP N    1 1 
        4  6339 1 1 39 ASP O    O  21.181 -13.770  -4.178 1.00 . A A . 69 ASP O    1 1 
        4  6340 1 1 39 ASP OD1  O  18.270 -16.205  -2.378 1.00 . A A . 69 ASP OD1  1 1 
        4  6341 1 1 39 ASP OD2  O  17.523 -17.481  -3.944 1.00 . A A . 69 ASP OD2  1 1 
        4  6342 1 1 40 GLY C    C  21.312 -10.679  -6.001 1.00 . A A . 70 GLY C    1 1 
        4  6343 1 1 40 GLY CA   C  21.490 -12.162  -6.331 1.00 . A A . 70 GLY CA   1 1 
        4  6344 1 1 40 GLY H    H  19.460 -12.836  -6.558 1.00 . A A . 70 GLY H    1 1 
        4  6345 1 1 40 GLY HA2  H  22.320 -12.560  -5.765 1.00 . A A . 70 GLY HA2  1 1 
        4  6346 1 1 40 GLY HA3  H  21.689 -12.270  -7.386 1.00 . A A . 70 GLY HA3  1 1 
        4  6347 1 1 40 GLY N    N  20.246 -12.910  -5.981 1.00 . A A . 70 GLY N    1 1 
        4  6348 1 1 40 GLY O    O  21.841  -9.818  -6.676 1.00 . A A . 70 GLY O    1 1 
        4  6349 1 1 41 ASP C    C  19.681  -8.209  -5.746 1.00 . A A . 71 ASP C    1 1 
        4  6350 1 1 41 ASP CA   C  20.331  -8.952  -4.579 1.00 . A A . 71 ASP CA   1 1 
        4  6351 1 1 41 ASP CB   C  21.665  -8.290  -4.218 1.00 . A A . 71 ASP CB   1 1 
        4  6352 1 1 41 ASP CG   C  22.073  -8.702  -2.803 1.00 . A A . 71 ASP CG   1 1 
        4  6353 1 1 41 ASP H    H  20.144 -11.096  -4.453 1.00 . A A . 71 ASP H    1 1 
        4  6354 1 1 41 ASP HA   H  19.672  -8.920  -3.726 1.00 . A A . 71 ASP HA   1 1 
        4  6355 1 1 41 ASP HB2  H  22.427  -8.602  -4.917 1.00 . A A . 71 ASP HB2  1 1 
        4  6356 1 1 41 ASP HB3  H  21.557  -7.217  -4.261 1.00 . A A . 71 ASP HB3  1 1 
        4  6357 1 1 41 ASP N    N  20.562 -10.378  -4.970 1.00 . A A . 71 ASP N    1 1 
        4  6358 1 1 41 ASP O    O  20.090  -7.123  -6.114 1.00 . A A . 71 ASP O    1 1 
        4  6359 1 1 41 ASP OD1  O  22.331  -9.877  -2.600 1.00 . A A . 71 ASP OD1  1 1 
        4  6360 1 1 41 ASP OD2  O  22.120  -7.836  -1.944 1.00 . A A . 71 ASP OD2  1 1 
        4  6361 1 1 42 ILE C    C  16.491  -8.067  -7.212 1.00 . A A . 72 ILE C    1 1 
        4  6362 1 1 42 ILE CA   C  17.993  -8.154  -7.490 1.00 . A A . 72 ILE CA   1 1 
        4  6363 1 1 42 ILE CB   C  18.249  -8.983  -8.753 1.00 . A A . 72 ILE CB   1 1 
        4  6364 1 1 42 ILE CD1  C  20.125  -9.880 -10.223 1.00 . A A . 72 ILE CD1  1 1 
        4  6365 1 1 42 ILE CG1  C  19.761  -9.290  -8.851 1.00 . A A . 72 ILE CG1  1 1 
        4  6366 1 1 42 ILE CG2  C  17.772  -8.190  -9.975 1.00 . A A . 72 ILE CG2  1 1 
        4  6367 1 1 42 ILE H    H  18.378  -9.678  -6.023 1.00 . A A . 72 ILE H    1 1 
        4  6368 1 1 42 ILE HA   H  18.390  -7.159  -7.629 1.00 . A A . 72 ILE HA   1 1 
        4  6369 1 1 42 ILE HB   H  17.696  -9.907  -8.689 1.00 . A A . 72 ILE HB   1 1 
        4  6370 1 1 42 ILE HD11 H  19.636 -10.834 -10.347 1.00 . A A . 72 ILE HD11 1 1 
        4  6371 1 1 42 ILE HD12 H  21.195 -10.014 -10.283 1.00 . A A . 72 ILE HD12 1 1 
        4  6372 1 1 42 ILE HD13 H  19.803  -9.206 -11.003 1.00 . A A . 72 ILE HD13 1 1 
        4  6373 1 1 42 ILE HG12 H  20.319  -8.383  -8.690 1.00 . A A . 72 ILE HG12 1 1 
        4  6374 1 1 42 ILE HG13 H  20.024 -10.003  -8.082 1.00 . A A . 72 ILE HG13 1 1 
        4  6375 1 1 42 ILE HG21 H  18.372  -7.300 -10.082 1.00 . A A . 72 ILE HG21 1 1 
        4  6376 1 1 42 ILE HG22 H  16.736  -7.914  -9.845 1.00 . A A . 72 ILE HG22 1 1 
        4  6377 1 1 42 ILE HG23 H  17.873  -8.801 -10.860 1.00 . A A . 72 ILE HG23 1 1 
        4  6378 1 1 42 ILE N    N  18.676  -8.799  -6.334 1.00 . A A . 72 ILE N    1 1 
        4  6379 1 1 42 ILE O    O  15.952  -8.830  -6.432 1.00 . A A . 72 ILE O    1 1 
        4  6380 1 1 43 SER C    C  13.608  -7.293  -8.920 1.00 . A A . 73 SER C    1 1 
        4  6381 1 1 43 SER CA   C  14.347  -6.993  -7.619 1.00 . A A . 73 SER CA   1 1 
        4  6382 1 1 43 SER CB   C  14.037  -5.564  -7.171 1.00 . A A . 73 SER CB   1 1 
        4  6383 1 1 43 SER H    H  16.273  -6.540  -8.465 1.00 . A A . 73 SER H    1 1 
        4  6384 1 1 43 SER HA   H  14.027  -7.689  -6.855 1.00 . A A . 73 SER HA   1 1 
        4  6385 1 1 43 SER HB2  H  14.067  -4.904  -8.022 1.00 . A A . 73 SER HB2  1 1 
        4  6386 1 1 43 SER HB3  H  13.050  -5.533  -6.728 1.00 . A A . 73 SER HB3  1 1 
        4  6387 1 1 43 SER HG   H  15.788  -4.853  -6.703 1.00 . A A . 73 SER HG   1 1 
        4  6388 1 1 43 SER N    N  15.814  -7.141  -7.842 1.00 . A A . 73 SER N    1 1 
        4  6389 1 1 43 SER O    O  14.205  -7.378  -9.977 1.00 . A A . 73 SER O    1 1 
        4  6390 1 1 43 SER OG   O  15.010  -5.148  -6.222 1.00 . A A . 73 SER OG   1 1 
        4  6391 1 1 44 ILE C    C  10.113  -7.193  -9.927 1.00 . A A . 74 ILE C    1 1 
        4  6392 1 1 44 ILE CA   C  11.525  -7.782 -10.071 1.00 . A A . 74 ILE CA   1 1 
        4  6393 1 1 44 ILE CB   C  11.465  -9.313 -10.230 1.00 . A A . 74 ILE CB   1 1 
        4  6394 1 1 44 ILE CD1  C  12.850 -11.357 -10.785 1.00 . A A . 74 ILE CD1  1 1 
        4  6395 1 1 44 ILE CG1  C  12.879  -9.841 -10.537 1.00 . A A . 74 ILE CG1  1 1 
        4  6396 1 1 44 ILE CG2  C  10.496  -9.701 -11.361 1.00 . A A . 74 ILE CG2  1 1 
        4  6397 1 1 44 ILE H    H  11.864  -7.405  -7.980 1.00 . A A . 74 ILE H    1 1 
        4  6398 1 1 44 ILE HA   H  12.010  -7.349 -10.934 1.00 . A A . 74 ILE HA   1 1 
        4  6399 1 1 44 ILE HB   H  11.124  -9.745  -9.305 1.00 . A A . 74 ILE HB   1 1 
        4  6400 1 1 44 ILE HD11 H  11.832 -11.716 -10.724 1.00 . A A . 74 ILE HD11 1 1 
        4  6401 1 1 44 ILE HD12 H  13.451 -11.855 -10.038 1.00 . A A . 74 ILE HD12 1 1 
        4  6402 1 1 44 ILE HD13 H  13.247 -11.569 -11.766 1.00 . A A . 74 ILE HD13 1 1 
        4  6403 1 1 44 ILE HG12 H  13.269  -9.340 -11.410 1.00 . A A . 74 ILE HG12 1 1 
        4  6404 1 1 44 ILE HG13 H  13.524  -9.637  -9.696 1.00 . A A . 74 ILE HG13 1 1 
        4  6405 1 1 44 ILE HG21 H  10.534 -10.769 -11.516 1.00 . A A . 74 ILE HG21 1 1 
        4  6406 1 1 44 ILE HG22 H  10.779  -9.192 -12.269 1.00 . A A . 74 ILE HG22 1 1 
        4  6407 1 1 44 ILE HG23 H   9.491  -9.413 -11.085 1.00 . A A . 74 ILE HG23 1 1 
        4  6408 1 1 44 ILE N    N  12.315  -7.469  -8.847 1.00 . A A . 74 ILE N    1 1 
        4  6409 1 1 44 ILE O    O   9.194  -7.860  -9.491 1.00 . A A . 74 ILE O    1 1 
        4  6410 1 1 45 LEU C    C   7.717  -5.766 -11.355 1.00 . A A . 75 LEU C    1 1 
        4  6411 1 1 45 LEU CA   C   8.601  -5.304 -10.194 1.00 . A A . 75 LEU CA   1 1 
        4  6412 1 1 45 LEU CB   C   8.762  -3.783 -10.251 1.00 . A A . 75 LEU CB   1 1 
        4  6413 1 1 45 LEU CD1  C   7.502  -2.523  -8.485 1.00 . A A . 75 LEU CD1  1 1 
        4  6414 1 1 45 LEU CD2  C   7.150  -1.974 -10.894 1.00 . A A . 75 LEU CD2  1 1 
        4  6415 1 1 45 LEU CG   C   7.429  -3.104  -9.899 1.00 . A A . 75 LEU CG   1 1 
        4  6416 1 1 45 LEU H    H  10.694  -5.437 -10.645 1.00 . A A . 75 LEU H    1 1 
        4  6417 1 1 45 LEU HA   H   8.139  -5.583  -9.262 1.00 . A A . 75 LEU HA   1 1 
        4  6418 1 1 45 LEU HB2  H   9.523  -3.478  -9.546 1.00 . A A . 75 LEU HB2  1 1 
        4  6419 1 1 45 LEU HB3  H   9.062  -3.494 -11.246 1.00 . A A . 75 LEU HB3  1 1 
        4  6420 1 1 45 LEU HD11 H   7.170  -3.265  -7.773 1.00 . A A . 75 LEU HD11 1 1 
        4  6421 1 1 45 LEU HD12 H   6.868  -1.652  -8.421 1.00 . A A . 75 LEU HD12 1 1 
        4  6422 1 1 45 LEU HD13 H   8.523  -2.243  -8.264 1.00 . A A . 75 LEU HD13 1 1 
        4  6423 1 1 45 LEU HD21 H   8.012  -1.327 -10.955 1.00 . A A . 75 LEU HD21 1 1 
        4  6424 1 1 45 LEU HD22 H   6.294  -1.404 -10.563 1.00 . A A . 75 LEU HD22 1 1 
        4  6425 1 1 45 LEU HD23 H   6.947  -2.394 -11.869 1.00 . A A . 75 LEU HD23 1 1 
        4  6426 1 1 45 LEU HG   H   6.630  -3.831  -9.945 1.00 . A A . 75 LEU HG   1 1 
        4  6427 1 1 45 LEU N    N   9.939  -5.949 -10.297 1.00 . A A . 75 LEU N    1 1 
        4  6428 1 1 45 LEU O    O   7.924  -5.388 -12.491 1.00 . A A . 75 LEU O    1 1 
        4  6429 1 1 46 GLU C    C   4.474  -6.370 -12.007 1.00 . A A . 76 GLU C    1 1 
        4  6430 1 1 46 GLU CA   C   5.823  -7.072 -12.142 1.00 . A A . 76 GLU CA   1 1 
        4  6431 1 1 46 GLU CB   C   5.617  -8.583 -11.987 1.00 . A A . 76 GLU CB   1 1 
        4  6432 1 1 46 GLU CD   C   6.754 -10.690 -11.275 1.00 . A A . 76 GLU CD   1 1 
        4  6433 1 1 46 GLU CG   C   6.970  -9.289 -11.851 1.00 . A A . 76 GLU CG   1 1 
        4  6434 1 1 46 GLU H    H   6.592  -6.861 -10.142 1.00 . A A . 76 GLU H    1 1 
        4  6435 1 1 46 GLU HA   H   6.246  -6.862 -13.110 1.00 . A A . 76 GLU HA   1 1 
        4  6436 1 1 46 GLU HB2  H   5.023  -8.774 -11.106 1.00 . A A . 76 GLU HB2  1 1 
        4  6437 1 1 46 GLU HB3  H   5.101  -8.964 -12.855 1.00 . A A . 76 GLU HB3  1 1 
        4  6438 1 1 46 GLU HG2  H   7.435  -9.363 -12.822 1.00 . A A . 76 GLU HG2  1 1 
        4  6439 1 1 46 GLU HG3  H   7.609  -8.726 -11.189 1.00 . A A . 76 GLU HG3  1 1 
        4  6440 1 1 46 GLU N    N   6.735  -6.576 -11.070 1.00 . A A . 76 GLU N    1 1 
        4  6441 1 1 46 GLU O    O   3.840  -6.450 -10.979 1.00 . A A . 76 GLU O    1 1 
        4  6442 1 1 46 GLU OE1  O   5.960 -11.425 -11.839 1.00 . A A . 76 GLU OE1  1 1 
        4  6443 1 1 46 GLU OE2  O   7.388 -11.003 -10.281 1.00 . A A . 76 GLU OE2  1 1 
        4  6444 1 1 47 LEU C    C   1.742  -5.601 -13.950 1.00 . A A . 77 LEU C    1 1 
        4  6445 1 1 47 LEU CA   C   2.709  -4.993 -12.935 1.00 . A A . 77 LEU CA   1 1 
        4  6446 1 1 47 LEU CB   C   2.874  -3.487 -13.186 1.00 . A A . 77 LEU CB   1 1 
        4  6447 1 1 47 LEU CD1  C   3.148  -1.950 -15.133 1.00 . A A . 77 LEU CD1  1 1 
        4  6448 1 1 47 LEU CD2  C   5.137  -3.115 -14.176 1.00 . A A . 77 LEU CD2  1 1 
        4  6449 1 1 47 LEU CG   C   3.643  -3.243 -14.485 1.00 . A A . 77 LEU CG   1 1 
        4  6450 1 1 47 LEU H    H   4.553  -5.633 -13.854 1.00 . A A . 77 LEU H    1 1 
        4  6451 1 1 47 LEU HA   H   2.307  -5.141 -11.943 1.00 . A A . 77 LEU HA   1 1 
        4  6452 1 1 47 LEU HB2  H   1.899  -3.029 -13.255 1.00 . A A . 77 LEU HB2  1 1 
        4  6453 1 1 47 LEU HB3  H   3.417  -3.046 -12.363 1.00 . A A . 77 LEU HB3  1 1 
        4  6454 1 1 47 LEU HD11 H   3.923  -1.544 -15.768 1.00 . A A . 77 LEU HD11 1 1 
        4  6455 1 1 47 LEU HD12 H   2.903  -1.232 -14.363 1.00 . A A . 77 LEU HD12 1 1 
        4  6456 1 1 47 LEU HD13 H   2.269  -2.156 -15.726 1.00 . A A . 77 LEU HD13 1 1 
        4  6457 1 1 47 LEU HD21 H   5.707  -3.273 -15.080 1.00 . A A . 77 LEU HD21 1 1 
        4  6458 1 1 47 LEU HD22 H   5.419  -3.852 -13.440 1.00 . A A . 77 LEU HD22 1 1 
        4  6459 1 1 47 LEU HD23 H   5.342  -2.127 -13.793 1.00 . A A . 77 LEU HD23 1 1 
        4  6460 1 1 47 LEU HG   H   3.480  -4.066 -15.160 1.00 . A A . 77 LEU HG   1 1 
        4  6461 1 1 47 LEU N    N   4.028  -5.685 -13.029 1.00 . A A . 77 LEU N    1 1 
        4  6462 1 1 47 LEU O    O   2.010  -5.655 -15.135 1.00 . A A . 77 LEU O    1 1 
        4  6463 1 1 48 ASN C    C  -1.312  -5.601 -14.893 1.00 . A A . 78 ASN C    1 1 
        4  6464 1 1 48 ASN CA   C  -0.378  -6.688 -14.392 1.00 . A A . 78 ASN CA   1 1 
        4  6465 1 1 48 ASN CB   C  -1.193  -7.717 -13.621 1.00 . A A . 78 ASN CB   1 1 
        4  6466 1 1 48 ASN CG   C  -0.249  -8.656 -12.863 1.00 . A A . 78 ASN CG   1 1 
        4  6467 1 1 48 ASN H    H   0.431  -6.027 -12.524 1.00 . A A . 78 ASN H    1 1 
        4  6468 1 1 48 ASN HA   H   0.121  -7.165 -15.223 1.00 . A A . 78 ASN HA   1 1 
        4  6469 1 1 48 ASN HB2  H  -1.842  -7.206 -12.929 1.00 . A A . 78 ASN HB2  1 1 
        4  6470 1 1 48 ASN HB3  H  -1.785  -8.284 -14.310 1.00 . A A . 78 ASN HB3  1 1 
        4  6471 1 1 48 ASN HD21 H  -0.889 -10.286 -13.790 1.00 . A A . 78 ASN HD21 1 1 
        4  6472 1 1 48 ASN HD22 H   0.350 -10.532 -12.664 1.00 . A A . 78 ASN HD22 1 1 
        4  6473 1 1 48 ASN N    N   0.619  -6.071 -13.482 1.00 . A A . 78 ASN N    1 1 
        4  6474 1 1 48 ASN ND2  N  -0.269  -9.932 -13.123 1.00 . A A . 78 ASN ND2  1 1 
        4  6475 1 1 48 ASN O    O  -1.696  -4.721 -14.149 1.00 . A A . 78 ASN O    1 1 
        4  6476 1 1 48 ASN OD1  O   0.514  -8.218 -12.026 1.00 . A A . 78 ASN OD1  1 1 
        4  6477 1 1 49 VAL C    C  -3.842  -5.260 -17.254 1.00 . A A . 79 VAL C    1 1 
        4  6478 1 1 49 VAL CA   C  -2.582  -4.601 -16.693 1.00 . A A . 79 VAL CA   1 1 
        4  6479 1 1 49 VAL CB   C  -1.866  -3.824 -17.799 1.00 . A A . 79 VAL CB   1 1 
        4  6480 1 1 49 VAL CG1  C  -2.679  -2.574 -18.130 1.00 . A A . 79 VAL CG1  1 1 
        4  6481 1 1 49 VAL CG2  C  -0.462  -3.416 -17.323 1.00 . A A . 79 VAL CG2  1 1 
        4  6482 1 1 49 VAL H    H  -1.341  -6.362 -16.723 1.00 . A A . 79 VAL H    1 1 
        4  6483 1 1 49 VAL HA   H  -2.861  -3.920 -15.902 1.00 . A A . 79 VAL HA   1 1 
        4  6484 1 1 49 VAL HB   H  -1.786  -4.445 -18.680 1.00 . A A . 79 VAL HB   1 1 
        4  6485 1 1 49 VAL HG11 H  -2.392  -2.205 -19.102 1.00 . A A . 79 VAL HG11 1 1 
        4  6486 1 1 49 VAL HG12 H  -2.490  -1.816 -17.384 1.00 . A A . 79 VAL HG12 1 1 
        4  6487 1 1 49 VAL HG13 H  -3.731  -2.821 -18.133 1.00 . A A . 79 VAL HG13 1 1 
        4  6488 1 1 49 VAL HG21 H  -0.400  -3.514 -16.248 1.00 . A A . 79 VAL HG21 1 1 
        4  6489 1 1 49 VAL HG22 H  -0.266  -2.392 -17.602 1.00 . A A . 79 VAL HG22 1 1 
        4  6490 1 1 49 VAL HG23 H   0.274  -4.060 -17.783 1.00 . A A . 79 VAL HG23 1 1 
        4  6491 1 1 49 VAL N    N  -1.673  -5.646 -16.144 1.00 . A A . 79 VAL N    1 1 
        4  6492 1 1 49 VAL O    O  -3.882  -5.671 -18.398 1.00 . A A . 79 VAL O    1 1 
        4  6493 1 1 50 THR C    C  -6.888  -5.001 -17.822 1.00 . A A . 80 THR C    1 1 
        4  6494 1 1 50 THR CA   C  -6.138  -5.986 -16.921 1.00 . A A . 80 THR CA   1 1 
        4  6495 1 1 50 THR CB   C  -7.010  -6.342 -15.712 1.00 . A A . 80 THR CB   1 1 
        4  6496 1 1 50 THR CG2  C  -8.277  -7.062 -16.180 1.00 . A A . 80 THR CG2  1 1 
        4  6497 1 1 50 THR H    H  -4.807  -5.017 -15.536 1.00 . A A . 80 THR H    1 1 
        4  6498 1 1 50 THR HA   H  -5.912  -6.883 -17.479 1.00 . A A . 80 THR HA   1 1 
        4  6499 1 1 50 THR HB   H  -7.287  -5.439 -15.190 1.00 . A A . 80 THR HB   1 1 
        4  6500 1 1 50 THR HG1  H  -6.411  -6.874 -13.940 1.00 . A A . 80 THR HG1  1 1 
        4  6501 1 1 50 THR HG21 H  -9.063  -6.339 -16.342 1.00 . A A . 80 THR HG21 1 1 
        4  6502 1 1 50 THR HG22 H  -8.589  -7.769 -15.425 1.00 . A A . 80 THR HG22 1 1 
        4  6503 1 1 50 THR HG23 H  -8.074  -7.586 -17.102 1.00 . A A . 80 THR HG23 1 1 
        4  6504 1 1 50 THR N    N  -4.870  -5.359 -16.451 1.00 . A A . 80 THR N    1 1 
        4  6505 1 1 50 THR O    O  -7.659  -4.186 -17.352 1.00 . A A . 80 THR O    1 1 
        4  6506 1 1 50 THR OG1  O  -6.278  -7.188 -14.837 1.00 . A A . 80 THR OG1  1 1 
        4  6507 1 1 51 LEU C    C  -8.764  -4.722 -20.360 1.00 . A A . 81 LEU C    1 1 
        4  6508 1 1 51 LEU CA   C  -7.366  -4.154 -20.045 1.00 . A A . 81 LEU CA   1 1 
        4  6509 1 1 51 LEU CB   C  -6.553  -4.056 -21.336 1.00 . A A . 81 LEU CB   1 1 
        4  6510 1 1 51 LEU CD1  C  -4.121  -4.036 -21.918 1.00 . A A . 81 LEU CD1  1 1 
        4  6511 1 1 51 LEU CD2  C  -5.284  -1.901 -21.346 1.00 . A A . 81 LEU CD2  1 1 
        4  6512 1 1 51 LEU CG   C  -5.202  -3.399 -21.042 1.00 . A A . 81 LEU CG   1 1 
        4  6513 1 1 51 LEU H    H  -6.046  -5.741 -19.463 1.00 . A A . 81 LEU H    1 1 
        4  6514 1 1 51 LEU HA   H  -7.453  -3.177 -19.593 1.00 . A A . 81 LEU HA   1 1 
        4  6515 1 1 51 LEU HB2  H  -6.394  -5.048 -21.735 1.00 . A A . 81 LEU HB2  1 1 
        4  6516 1 1 51 LEU HB3  H  -7.092  -3.463 -22.052 1.00 . A A . 81 LEU HB3  1 1 
        4  6517 1 1 51 LEU HD11 H  -4.259  -5.107 -21.937 1.00 . A A . 81 LEU HD11 1 1 
        4  6518 1 1 51 LEU HD12 H  -3.148  -3.804 -21.514 1.00 . A A . 81 LEU HD12 1 1 
        4  6519 1 1 51 LEU HD13 H  -4.196  -3.646 -22.922 1.00 . A A . 81 LEU HD13 1 1 
        4  6520 1 1 51 LEU HD21 H  -5.678  -1.380 -20.487 1.00 . A A . 81 LEU HD21 1 1 
        4  6521 1 1 51 LEU HD22 H  -5.936  -1.742 -22.193 1.00 . A A . 81 LEU HD22 1 1 
        4  6522 1 1 51 LEU HD23 H  -4.299  -1.525 -21.575 1.00 . A A . 81 LEU HD23 1 1 
        4  6523 1 1 51 LEU HG   H  -4.950  -3.543 -20.001 1.00 . A A . 81 LEU HG   1 1 
        4  6524 1 1 51 LEU N    N  -6.670  -5.075 -19.109 1.00 . A A . 81 LEU N    1 1 
        4  6525 1 1 51 LEU O    O  -8.902  -5.916 -20.531 1.00 . A A . 81 LEU O    1 1 
        4  6526 1 1 52 PRO C    C -11.397  -4.416 -22.232 1.00 . A A . 82 PRO C    1 1 
        4  6527 1 1 52 PRO CA   C -11.177  -4.277 -20.723 1.00 . A A . 82 PRO CA   1 1 
        4  6528 1 1 52 PRO CB   C -12.007  -3.136 -20.151 1.00 . A A . 82 PRO CB   1 1 
        4  6529 1 1 52 PRO CD   C  -9.667  -2.374 -20.229 1.00 . A A . 82 PRO CD   1 1 
        4  6530 1 1 52 PRO CG   C -11.117  -1.906 -20.113 1.00 . A A . 82 PRO CG   1 1 
        4  6531 1 1 52 PRO HA   H -11.417  -5.198 -20.216 1.00 . A A . 82 PRO HA   1 1 
        4  6532 1 1 52 PRO HB2  H -12.864  -2.953 -20.783 1.00 . A A . 82 PRO HB2  1 1 
        4  6533 1 1 52 PRO HB3  H -12.330  -3.381 -19.151 1.00 . A A . 82 PRO HB3  1 1 
        4  6534 1 1 52 PRO HD2  H  -9.185  -1.906 -21.077 1.00 . A A . 82 PRO HD2  1 1 
        4  6535 1 1 52 PRO HD3  H  -9.129  -2.159 -19.319 1.00 . A A . 82 PRO HD3  1 1 
        4  6536 1 1 52 PRO HG2  H -11.361  -1.252 -20.938 1.00 . A A . 82 PRO HG2  1 1 
        4  6537 1 1 52 PRO HG3  H -11.253  -1.383 -19.178 1.00 . A A . 82 PRO HG3  1 1 
        4  6538 1 1 52 PRO N    N  -9.766  -3.865 -20.428 1.00 . A A . 82 PRO N    1 1 
        4  6539 1 1 52 PRO O    O -10.501  -4.188 -23.023 1.00 . A A . 82 PRO O    1 1 
        4  6540 1 1 53 GLU C    C -12.676  -3.635 -24.815 1.00 . A A . 83 GLU C    1 1 
        4  6541 1 1 53 GLU CA   C -12.882  -4.964 -24.085 1.00 . A A . 83 GLU CA   1 1 
        4  6542 1 1 53 GLU CB   C -14.339  -5.417 -24.256 1.00 . A A . 83 GLU CB   1 1 
        4  6543 1 1 53 GLU CD   C -15.771  -7.231 -25.209 1.00 . A A . 83 GLU CD   1 1 
        4  6544 1 1 53 GLU CG   C -14.379  -6.889 -24.672 1.00 . A A . 83 GLU CG   1 1 
        4  6545 1 1 53 GLU H    H -13.284  -4.978 -21.971 1.00 . A A . 83 GLU H    1 1 
        4  6546 1 1 53 GLU HA   H -12.221  -5.709 -24.500 1.00 . A A . 83 GLU HA   1 1 
        4  6547 1 1 53 GLU HB2  H -14.863  -5.294 -23.320 1.00 . A A . 83 GLU HB2  1 1 
        4  6548 1 1 53 GLU HB3  H -14.822  -4.819 -25.015 1.00 . A A . 83 GLU HB3  1 1 
        4  6549 1 1 53 GLU HG2  H -13.642  -7.063 -25.442 1.00 . A A . 83 GLU HG2  1 1 
        4  6550 1 1 53 GLU HG3  H -14.163  -7.510 -23.817 1.00 . A A . 83 GLU HG3  1 1 
        4  6551 1 1 53 GLU N    N -12.585  -4.797 -22.631 1.00 . A A . 83 GLU N    1 1 
        4  6552 1 1 53 GLU O    O -12.144  -2.689 -24.265 1.00 . A A . 83 GLU O    1 1 
        4  6553 1 1 53 GLU OE1  O -16.197  -6.582 -26.150 1.00 . A A . 83 GLU OE1  1 1 
        4  6554 1 1 53 GLU OE2  O -16.386  -8.136 -24.671 1.00 . A A . 83 GLU OE2  1 1 
        4  6555 1 1 54 ALA C    C -13.645  -2.455 -28.181 1.00 . A A . 84 ALA C    1 1 
        4  6556 1 1 54 ALA CA   C -12.950  -2.304 -26.826 1.00 . A A . 84 ALA CA   1 1 
        4  6557 1 1 54 ALA CB   C -11.465  -2.009 -27.044 1.00 . A A . 84 ALA CB   1 1 
        4  6558 1 1 54 ALA H    H -13.534  -4.338 -26.461 1.00 . A A . 84 ALA H    1 1 
        4  6559 1 1 54 ALA HA   H -13.403  -1.496 -26.278 1.00 . A A . 84 ALA HA   1 1 
        4  6560 1 1 54 ALA HB1  H -11.000  -2.848 -27.539 1.00 . A A . 84 ALA HB1  1 1 
        4  6561 1 1 54 ALA HB2  H -10.987  -1.843 -26.089 1.00 . A A . 84 ALA HB2  1 1 
        4  6562 1 1 54 ALA HB3  H -11.359  -1.125 -27.658 1.00 . A A . 84 ALA HB3  1 1 
        4  6563 1 1 54 ALA N    N -13.103  -3.562 -26.048 1.00 . A A . 84 ALA N    1 1 
        4  6564 1 1 54 ALA O    O -13.825  -3.552 -28.675 1.00 . A A . 84 ALA O    1 1 
        4  6565 1 1 55 GLU C    C -14.970  -0.007 -30.620 1.00 . A A . 85 GLU C    1 1 
        4  6566 1 1 55 GLU CA   C -14.713  -1.427 -30.107 1.00 . A A . 85 GLU CA   1 1 
        4  6567 1 1 55 GLU CB   C -16.043  -2.171 -29.961 1.00 . A A . 85 GLU CB   1 1 
        4  6568 1 1 55 GLU CD   C -17.739  -3.549 -31.173 1.00 . A A . 85 GLU CD   1 1 
        4  6569 1 1 55 GLU CG   C -16.514  -2.647 -31.337 1.00 . A A . 85 GLU CG   1 1 
        4  6570 1 1 55 GLU H    H -13.871  -0.491 -28.364 1.00 . A A . 85 GLU H    1 1 
        4  6571 1 1 55 GLU HA   H -14.082  -1.951 -30.805 1.00 . A A . 85 GLU HA   1 1 
        4  6572 1 1 55 GLU HB2  H -15.909  -3.023 -29.310 1.00 . A A . 85 GLU HB2  1 1 
        4  6573 1 1 55 GLU HB3  H -16.783  -1.508 -29.540 1.00 . A A . 85 GLU HB3  1 1 
        4  6574 1 1 55 GLU HG2  H -16.773  -1.793 -31.944 1.00 . A A . 85 GLU HG2  1 1 
        4  6575 1 1 55 GLU HG3  H -15.723  -3.204 -31.816 1.00 . A A . 85 GLU HG3  1 1 
        4  6576 1 1 55 GLU N    N -14.032  -1.359 -28.783 1.00 . A A . 85 GLU N    1 1 
        4  6577 1 1 55 GLU O    O -16.084   0.485 -30.591 1.00 . A A . 85 GLU O    1 1 
        4  6578 1 1 55 GLU OE1  O -17.651  -4.506 -30.421 1.00 . A A . 85 GLU OE1  1 1 
        4  6579 1 1 55 GLU OE2  O -18.746  -3.266 -31.802 1.00 . A A . 85 GLU OE2  1 1 
        4  6580 1 1 56 GLU C    C -12.811   2.497 -32.279 1.00 . A A . 86 GLU C    1 1 
        4  6581 1 1 56 GLU CA   C -14.111   2.039 -31.613 1.00 . A A . 86 GLU CA   1 1 
        4  6582 1 1 56 GLU CB   C -14.458   2.982 -30.459 1.00 . A A . 86 GLU CB   1 1 
        4  6583 1 1 56 GLU CD   C -16.875   3.545 -30.748 1.00 . A A . 86 GLU CD   1 1 
        4  6584 1 1 56 GLU CG   C -15.443   4.046 -30.945 1.00 . A A . 86 GLU CG   1 1 
        4  6585 1 1 56 GLU H    H -13.061   0.234 -31.106 1.00 . A A . 86 GLU H    1 1 
        4  6586 1 1 56 GLU HA   H -14.908   2.050 -32.339 1.00 . A A . 86 GLU HA   1 1 
        4  6587 1 1 56 GLU HB2  H -14.907   2.415 -29.655 1.00 . A A . 86 GLU HB2  1 1 
        4  6588 1 1 56 GLU HB3  H -13.558   3.461 -30.103 1.00 . A A . 86 GLU HB3  1 1 
        4  6589 1 1 56 GLU HG2  H -15.297   4.956 -30.380 1.00 . A A . 86 GLU HG2  1 1 
        4  6590 1 1 56 GLU HG3  H -15.273   4.243 -31.993 1.00 . A A . 86 GLU HG3  1 1 
        4  6591 1 1 56 GLU N    N -13.943   0.653 -31.092 1.00 . A A . 86 GLU N    1 1 
        4  6592 1 1 56 GLU O    O -12.456   3.659 -32.227 1.00 . A A . 86 GLU O    1 1 
        4  6593 1 1 56 GLU OE1  O -17.382   3.678 -29.647 1.00 . A A . 86 GLU OE1  1 1 
        4  6594 1 1 56 GLU OE2  O -17.440   3.037 -31.702 1.00 . A A . 86 GLU OE2  1 1 
        4  6595 1 1 57 LEU C    C -11.115   2.370 -35.027 1.00 . A A . 87 LEU C    1 1 
        4  6596 1 1 57 LEU CA   C -10.826   1.964 -33.580 1.00 . A A . 87 LEU CA   1 1 
        4  6597 1 1 57 LEU CB   C  -9.873   0.767 -33.568 1.00 . A A . 87 LEU CB   1 1 
        4  6598 1 1 57 LEU CD1  C  -9.924  -0.209 -31.269 1.00 . A A . 87 LEU CD1  1 1 
        4  6599 1 1 57 LEU CD2  C  -7.741   0.145 -32.428 1.00 . A A . 87 LEU CD2  1 1 
        4  6600 1 1 57 LEU CG   C  -9.150   0.704 -32.222 1.00 . A A . 87 LEU CG   1 1 
        4  6601 1 1 57 LEU H    H -12.415   0.662 -32.932 1.00 . A A . 87 LEU H    1 1 
        4  6602 1 1 57 LEU HA   H -10.371   2.793 -33.057 1.00 . A A . 87 LEU HA   1 1 
        4  6603 1 1 57 LEU HB2  H -10.437  -0.142 -33.719 1.00 . A A . 87 LEU HB2  1 1 
        4  6604 1 1 57 LEU HB3  H  -9.147   0.877 -34.360 1.00 . A A . 87 LEU HB3  1 1 
        4  6605 1 1 57 LEU HD11 H  -9.446  -0.207 -30.300 1.00 . A A . 87 LEU HD11 1 1 
        4  6606 1 1 57 LEU HD12 H  -9.934  -1.215 -31.663 1.00 . A A . 87 LEU HD12 1 1 
        4  6607 1 1 57 LEU HD13 H -10.938   0.149 -31.172 1.00 . A A . 87 LEU HD13 1 1 
        4  6608 1 1 57 LEU HD21 H  -7.780  -0.934 -32.450 1.00 . A A . 87 LEU HD21 1 1 
        4  6609 1 1 57 LEU HD22 H  -7.104   0.466 -31.617 1.00 . A A . 87 LEU HD22 1 1 
        4  6610 1 1 57 LEU HD23 H  -7.341   0.510 -33.364 1.00 . A A . 87 LEU HD23 1 1 
        4  6611 1 1 57 LEU HG   H  -9.088   1.695 -31.800 1.00 . A A . 87 LEU HG   1 1 
        4  6612 1 1 57 LEU N    N -12.103   1.590 -32.905 1.00 . A A . 87 LEU N    1 1 
        4  6613 1 1 57 LEU O    O -11.112   1.545 -35.923 1.00 . A A . 87 LEU O    1 1 
        4  6614 1 1 58 LYS C    C -10.559   5.068 -37.098 1.00 . A A . 88 LYS C    1 1 
        4  6615 1 1 58 LYS CA   C -11.656   4.102 -36.645 1.00 . A A . 88 LYS CA   1 1 
        4  6616 1 1 58 LYS CB   C -13.007   4.819 -36.666 1.00 . A A . 88 LYS CB   1 1 
        4  6617 1 1 58 LYS CD   C -14.475   3.334 -38.041 1.00 . A A . 88 LYS CD   1 1 
        4  6618 1 1 58 LYS CE   C -13.610   2.192 -38.576 1.00 . A A . 88 LYS CE   1 1 
        4  6619 1 1 58 LYS CG   C -13.664   4.632 -38.036 1.00 . A A . 88 LYS CG   1 1 
        4  6620 1 1 58 LYS H    H -11.361   4.275 -34.518 1.00 . A A . 88 LYS H    1 1 
        4  6621 1 1 58 LYS HA   H -11.686   3.255 -37.313 1.00 . A A . 88 LYS HA   1 1 
        4  6622 1 1 58 LYS HB2  H -13.647   4.404 -35.901 1.00 . A A . 88 LYS HB2  1 1 
        4  6623 1 1 58 LYS HB3  H -12.860   5.872 -36.481 1.00 . A A . 88 LYS HB3  1 1 
        4  6624 1 1 58 LYS HD2  H -14.793   3.105 -37.034 1.00 . A A . 88 LYS HD2  1 1 
        4  6625 1 1 58 LYS HD3  H -15.341   3.454 -38.674 1.00 . A A . 88 LYS HD3  1 1 
        4  6626 1 1 58 LYS HE2  H -12.965   2.565 -39.359 1.00 . A A . 88 LYS HE2  1 1 
        4  6627 1 1 58 LYS HE3  H -13.007   1.791 -37.775 1.00 . A A . 88 LYS HE3  1 1 
        4  6628 1 1 58 LYS HG2  H -14.318   5.467 -38.239 1.00 . A A . 88 LYS HG2  1 1 
        4  6629 1 1 58 LYS HG3  H -12.900   4.579 -38.798 1.00 . A A . 88 LYS HG3  1 1 
        4  6630 1 1 58 LYS HZ1  H -13.933   0.249 -39.249 1.00 . A A . 88 LYS HZ1  1 1 
        4  6631 1 1 58 LYS HZ2  H -14.870   1.421 -40.044 1.00 . A A . 88 LYS HZ2  1 1 
        4  6632 1 1 58 LYS HZ3  H -15.269   0.940 -38.465 1.00 . A A . 88 LYS HZ3  1 1 
        4  6633 1 1 58 LYS N    N -11.365   3.633 -35.258 1.00 . A A . 88 LYS N    1 1 
        4  6634 1 1 58 LYS NZ   N -14.487   1.119 -39.125 1.00 . A A . 88 LYS NZ   1 1 
        4  6635 1 1 58 LYS O    O -10.331   5.157 -38.293 1.00 . A A . 88 LYS O    1 1 
        4  6636 1 1 58 LYS OXT  O  -9.965   5.704 -36.241 1.00 . A A . 88 LYS OXT  1 1 
        4  6637 2 1  1 ARG C    C   2.481  -9.873 -32.348 1.00 . B B . 31 ARG C    1 1 
        4  6638 2 1  1 ARG CA   C   3.963 -10.042 -32.695 1.00 . B B . 31 ARG CA   1 1 
        4  6639 2 1  1 ARG CB   C   4.469  -8.786 -33.413 1.00 . B B . 31 ARG CB   1 1 
        4  6640 2 1  1 ARG CD   C   6.181  -7.272 -32.372 1.00 . B B . 31 ARG CD   1 1 
        4  6641 2 1  1 ARG CG   C   4.699  -7.659 -32.394 1.00 . B B . 31 ARG CG   1 1 
        4  6642 2 1  1 ARG CZ   C   8.310  -8.377 -31.840 1.00 . B B . 31 ARG CZ   1 1 
        4  6643 2 1  1 ARG H1   H   4.097 -12.095 -33.018 1.00 . B B . 31 ARG H1   1 1 
        4  6644 2 1  1 ARG H2   H   5.052 -11.164 -34.070 1.00 . B B . 31 ARG H2   1 1 
        4  6645 2 1  1 ARG H3   H   3.369 -11.242 -34.290 1.00 . B B . 31 ARG H3   1 1 
        4  6646 2 1  1 ARG HA   H   4.530 -10.191 -31.788 1.00 . B B . 31 ARG HA   1 1 
        4  6647 2 1  1 ARG HB2  H   5.394  -9.014 -33.923 1.00 . B B . 31 ARG HB2  1 1 
        4  6648 2 1  1 ARG HB3  H   3.731  -8.468 -34.135 1.00 . B B . 31 ARG HB3  1 1 
        4  6649 2 1  1 ARG HD2  H   6.496  -6.995 -33.367 1.00 . B B . 31 ARG HD2  1 1 
        4  6650 2 1  1 ARG HD3  H   6.325  -6.436 -31.703 1.00 . B B . 31 ARG HD3  1 1 
        4  6651 2 1  1 ARG HE   H   6.537  -9.257 -31.620 1.00 . B B . 31 ARG HE   1 1 
        4  6652 2 1  1 ARG HG2  H   4.109  -6.798 -32.674 1.00 . B B . 31 ARG HG2  1 1 
        4  6653 2 1  1 ARG HG3  H   4.402  -7.990 -31.409 1.00 . B B . 31 ARG HG3  1 1 
        4  6654 2 1  1 ARG HH11 H   8.477  -6.492 -32.526 1.00 . B B . 31 ARG HH11 1 1 
        4  6655 2 1  1 ARG HH12 H   9.966  -7.284 -32.146 1.00 . B B . 31 ARG HH12 1 1 
        4  6656 2 1  1 ARG HH21 H   8.486 -10.246 -31.141 1.00 . B B . 31 ARG HH21 1 1 
        4  6657 2 1  1 ARG HH22 H   9.973  -9.387 -31.369 1.00 . B B . 31 ARG HH22 1 1 
        4  6658 2 1  1 ARG N    N   4.132 -11.226 -33.586 1.00 . B B . 31 ARG N    1 1 
        4  6659 2 1  1 ARG NE   N   6.994  -8.435 -31.896 1.00 . B B . 31 ARG NE   1 1 
        4  6660 2 1  1 ARG NH1  N   8.967  -7.299 -32.199 1.00 . B B . 31 ARG NH1  1 1 
        4  6661 2 1  1 ARG NH2  N   8.975  -9.417 -31.417 1.00 . B B . 31 ARG NH2  1 1 
        4  6662 2 1  1 ARG O    O   1.786  -9.065 -32.935 1.00 . B B . 31 ARG O    1 1 
        4  6663 2 1  2 SER C    C   0.254  -9.112 -30.500 1.00 . B B . 32 SER C    1 1 
        4  6664 2 1  2 SER CA   C   0.561 -10.528 -31.004 1.00 . B B . 32 SER CA   1 1 
        4  6665 2 1  2 SER CB   C   0.262 -11.531 -29.893 1.00 . B B . 32 SER CB   1 1 
        4  6666 2 1  2 SER H    H   2.578 -11.275 -30.945 1.00 . B B . 32 SER H    1 1 
        4  6667 2 1  2 SER HA   H  -0.059 -10.747 -31.858 1.00 . B B . 32 SER HA   1 1 
        4  6668 2 1  2 SER HB2  H   0.600 -11.136 -28.949 1.00 . B B . 32 SER HB2  1 1 
        4  6669 2 1  2 SER HB3  H  -0.805 -11.706 -29.847 1.00 . B B . 32 SER HB3  1 1 
        4  6670 2 1  2 SER HG   H   0.602 -13.103 -30.986 1.00 . B B . 32 SER HG   1 1 
        4  6671 2 1  2 SER N    N   1.997 -10.633 -31.398 1.00 . B B . 32 SER N    1 1 
        4  6672 2 1  2 SER O    O  -0.892  -8.705 -30.452 1.00 . B B . 32 SER O    1 1 
        4  6673 2 1  2 SER OG   O   0.944 -12.749 -30.162 1.00 . B B . 32 SER OG   1 1 
        4  6674 2 1  3 ASP C    C   0.976  -5.979 -30.786 1.00 . B B . 33 ASP C    1 1 
        4  6675 2 1  3 ASP CA   C   1.018  -6.978 -29.620 1.00 . B B . 33 ASP CA   1 1 
        4  6676 2 1  3 ASP CB   C   2.132  -6.575 -28.652 1.00 . B B . 33 ASP CB   1 1 
        4  6677 2 1  3 ASP CG   C   2.293  -7.649 -27.573 1.00 . B B . 33 ASP CG   1 1 
        4  6678 2 1  3 ASP H    H   2.172  -8.702 -30.161 1.00 . B B . 33 ASP H    1 1 
        4  6679 2 1  3 ASP HA   H   0.076  -6.958 -29.103 1.00 . B B . 33 ASP HA   1 1 
        4  6680 2 1  3 ASP HB2  H   3.058  -6.468 -29.197 1.00 . B B . 33 ASP HB2  1 1 
        4  6681 2 1  3 ASP HB3  H   1.877  -5.636 -28.185 1.00 . B B . 33 ASP HB3  1 1 
        4  6682 2 1  3 ASP N    N   1.261  -8.359 -30.121 1.00 . B B . 33 ASP N    1 1 
        4  6683 2 1  3 ASP O    O   1.020  -4.784 -30.576 1.00 . B B . 33 ASP O    1 1 
        4  6684 2 1  3 ASP OD1  O   1.484  -7.670 -26.660 1.00 . B B . 33 ASP OD1  1 1 
        4  6685 2 1  3 ASP OD2  O   3.222  -8.433 -27.680 1.00 . B B . 33 ASP OD2  1 1 
        4  6686 2 1  4 ALA C    C  -0.632  -5.177 -33.491 1.00 . B B . 34 ALA C    1 1 
        4  6687 2 1  4 ALA CA   C   0.831  -5.519 -33.167 1.00 . B B . 34 ALA CA   1 1 
        4  6688 2 1  4 ALA CB   C   1.478  -6.187 -34.381 1.00 . B B . 34 ALA CB   1 1 
        4  6689 2 1  4 ALA H    H   0.851  -7.405 -32.165 1.00 . B B . 34 ALA H    1 1 
        4  6690 2 1  4 ALA HA   H   1.367  -4.620 -32.924 1.00 . B B . 34 ALA HA   1 1 
        4  6691 2 1  4 ALA HB1  H   1.069  -7.178 -34.506 1.00 . B B . 34 ALA HB1  1 1 
        4  6692 2 1  4 ALA HB2  H   2.545  -6.255 -34.227 1.00 . B B . 34 ALA HB2  1 1 
        4  6693 2 1  4 ALA HB3  H   1.278  -5.599 -35.264 1.00 . B B . 34 ALA HB3  1 1 
        4  6694 2 1  4 ALA N    N   0.887  -6.449 -32.007 1.00 . B B . 34 ALA N    1 1 
        4  6695 2 1  4 ALA O    O  -0.909  -4.252 -34.231 1.00 . B B . 34 ALA O    1 1 
        4  6696 2 1  5 GLU C    C  -3.424  -4.248 -32.725 1.00 . B B . 35 GLU C    1 1 
        4  6697 2 1  5 GLU CA   C  -3.012  -5.650 -33.227 1.00 . B B . 35 GLU CA   1 1 
        4  6698 2 1  5 GLU CB   C  -3.887  -6.719 -32.550 1.00 . B B . 35 GLU CB   1 1 
        4  6699 2 1  5 GLU CD   C  -4.314  -8.815 -33.868 1.00 . B B . 35 GLU CD   1 1 
        4  6700 2 1  5 GLU CG   C  -3.362  -8.125 -32.886 1.00 . B B . 35 GLU CG   1 1 
        4  6701 2 1  5 GLU H    H  -1.328  -6.665 -32.362 1.00 . B B . 35 GLU H    1 1 
        4  6702 2 1  5 GLU HA   H  -3.172  -5.696 -34.294 1.00 . B B . 35 GLU HA   1 1 
        4  6703 2 1  5 GLU HB2  H  -3.869  -6.578 -31.482 1.00 . B B . 35 GLU HB2  1 1 
        4  6704 2 1  5 GLU HB3  H  -4.903  -6.623 -32.904 1.00 . B B . 35 GLU HB3  1 1 
        4  6705 2 1  5 GLU HG2  H  -2.381  -8.053 -33.330 1.00 . B B . 35 GLU HG2  1 1 
        4  6706 2 1  5 GLU HG3  H  -3.301  -8.709 -31.980 1.00 . B B . 35 GLU HG3  1 1 
        4  6707 2 1  5 GLU N    N  -1.571  -5.921 -32.949 1.00 . B B . 35 GLU N    1 1 
        4  6708 2 1  5 GLU O    O  -4.112  -3.542 -33.436 1.00 . B B . 35 GLU O    1 1 
        4  6709 2 1  5 GLU OE1  O  -5.340  -9.301 -33.425 1.00 . B B . 35 GLU OE1  1 1 
        4  6710 2 1  5 GLU OE2  O  -3.999  -8.844 -35.046 1.00 . B B . 35 GLU OE2  1 1 
        4  6711 2 1  6 PRO C    C  -2.371  -1.451 -31.376 1.00 . B B . 36 PRO C    1 1 
        4  6712 2 1  6 PRO CA   C  -3.368  -2.531 -30.935 1.00 . B B . 36 PRO CA   1 1 
        4  6713 2 1  6 PRO CB   C  -3.273  -2.774 -29.435 1.00 . B B . 36 PRO CB   1 1 
        4  6714 2 1  6 PRO CD   C  -2.163  -4.659 -30.568 1.00 . B B . 36 PRO CD   1 1 
        4  6715 2 1  6 PRO CG   C  -2.337  -3.950 -29.223 1.00 . B B . 36 PRO CG   1 1 
        4  6716 2 1  6 PRO HA   H  -4.374  -2.251 -31.199 1.00 . B B . 36 PRO HA   1 1 
        4  6717 2 1  6 PRO HB2  H  -2.878  -1.896 -28.945 1.00 . B B . 36 PRO HB2  1 1 
        4  6718 2 1  6 PRO HB3  H  -4.248  -3.011 -29.038 1.00 . B B . 36 PRO HB3  1 1 
        4  6719 2 1  6 PRO HD2  H  -1.129  -4.627 -30.871 1.00 . B B . 36 PRO HD2  1 1 
        4  6720 2 1  6 PRO HD3  H  -2.505  -5.671 -30.507 1.00 . B B . 36 PRO HD3  1 1 
        4  6721 2 1  6 PRO HG2  H  -1.380  -3.596 -28.867 1.00 . B B . 36 PRO HG2  1 1 
        4  6722 2 1  6 PRO HG3  H  -2.765  -4.636 -28.508 1.00 . B B . 36 PRO HG3  1 1 
        4  6723 2 1  6 PRO N    N  -3.017  -3.864 -31.523 1.00 . B B . 36 PRO N    1 1 
        4  6724 2 1  6 PRO O    O  -2.749  -0.339 -31.688 1.00 . B B . 36 PRO O    1 1 
        4  6725 2 1  7 HIS C    C   0.182   0.267 -30.692 1.00 . B B . 37 HIS C    1 1 
        4  6726 2 1  7 HIS CA   C  -0.044  -0.777 -31.799 1.00 . B B . 37 HIS CA   1 1 
        4  6727 2 1  7 HIS CB   C  -0.440  -0.069 -33.103 1.00 . B B . 37 HIS CB   1 1 
        4  6728 2 1  7 HIS CD2  C   1.574  -0.446 -34.749 1.00 . B B . 37 HIS CD2  1 1 
        4  6729 2 1  7 HIS CE1  C   2.460   1.527 -34.618 1.00 . B B . 37 HIS CE1  1 1 
        4  6730 2 1  7 HIS CG   C   0.799   0.282 -33.881 1.00 . B B . 37 HIS CG   1 1 
        4  6731 2 1  7 HIS H    H  -0.824  -2.670 -31.127 1.00 . B B . 37 HIS H    1 1 
        4  6732 2 1  7 HIS HA   H   0.882  -1.311 -31.958 1.00 . B B . 37 HIS HA   1 1 
        4  6733 2 1  7 HIS HB2  H  -1.062  -0.725 -33.695 1.00 . B B . 37 HIS HB2  1 1 
        4  6734 2 1  7 HIS HB3  H  -0.987   0.833 -32.871 1.00 . B B . 37 HIS HB3  1 1 
        4  6735 2 1  7 HIS HD1  H   1.069   2.293 -33.274 1.00 . B B . 37 HIS HD1  1 1 
        4  6736 2 1  7 HIS HD2  H   1.398  -1.474 -35.029 1.00 . B B . 37 HIS HD2  1 1 
        4  6737 2 1  7 HIS HE1  H   3.113   2.374 -34.767 1.00 . B B . 37 HIS HE1  1 1 
        4  6738 2 1  7 HIS N    N  -1.096  -1.770 -31.393 1.00 . B B . 37 HIS N    1 1 
        4  6739 2 1  7 HIS ND1  N   1.383   1.537 -33.812 1.00 . B B . 37 HIS ND1  1 1 
        4  6740 2 1  7 HIS NE2  N   2.622   0.343 -35.214 1.00 . B B . 37 HIS NE2  1 1 
        4  6741 2 1  7 HIS O    O   0.986   1.168 -30.846 1.00 . B B . 37 HIS O    1 1 
        4  6742 2 1  8 TYR C    C   0.114   0.372 -27.199 1.00 . B B . 38 TYR C    1 1 
        4  6743 2 1  8 TYR CA   C  -0.302   1.131 -28.462 1.00 . B B . 38 TYR CA   1 1 
        4  6744 2 1  8 TYR CB   C  -1.598   1.912 -28.200 1.00 . B B . 38 TYR CB   1 1 
        4  6745 2 1  8 TYR CD1  C  -3.088   0.327 -26.922 1.00 . B B . 38 TYR CD1  1 1 
        4  6746 2 1  8 TYR CD2  C  -3.561   0.741 -29.263 1.00 . B B . 38 TYR CD2  1 1 
        4  6747 2 1  8 TYR CE1  C  -4.184  -0.542 -26.855 1.00 . B B . 38 TYR CE1  1 1 
        4  6748 2 1  8 TYR CE2  C  -4.657  -0.127 -29.196 1.00 . B B . 38 TYR CE2  1 1 
        4  6749 2 1  8 TYR CG   C  -2.776   0.968 -28.127 1.00 . B B . 38 TYR CG   1 1 
        4  6750 2 1  8 TYR CZ   C  -4.968  -0.769 -27.991 1.00 . B B . 38 TYR CZ   1 1 
        4  6751 2 1  8 TYR H    H  -1.132  -0.578 -29.462 1.00 . B B . 38 TYR H    1 1 
        4  6752 2 1  8 TYR HA   H   0.483   1.823 -28.735 1.00 . B B . 38 TYR HA   1 1 
        4  6753 2 1  8 TYR HB2  H  -1.509   2.445 -27.264 1.00 . B B . 38 TYR HB2  1 1 
        4  6754 2 1  8 TYR HB3  H  -1.756   2.620 -28.999 1.00 . B B . 38 TYR HB3  1 1 
        4  6755 2 1  8 TYR HD1  H  -2.483   0.501 -26.044 1.00 . B B . 38 TYR HD1  1 1 
        4  6756 2 1  8 TYR HD2  H  -3.321   1.236 -30.192 1.00 . B B . 38 TYR HD2  1 1 
        4  6757 2 1  8 TYR HE1  H  -4.424  -1.037 -25.925 1.00 . B B . 38 TYR HE1  1 1 
        4  6758 2 1  8 TYR HE2  H  -5.262  -0.302 -30.073 1.00 . B B . 38 TYR HE2  1 1 
        4  6759 2 1  8 TYR HH   H  -5.718  -2.505 -27.730 1.00 . B B . 38 TYR HH   1 1 
        4  6760 2 1  8 TYR N    N  -0.500   0.153 -29.575 1.00 . B B . 38 TYR N    1 1 
        4  6761 2 1  8 TYR O    O   0.915   0.842 -26.415 1.00 . B B . 38 TYR O    1 1 
        4  6762 2 1  8 TYR OH   O  -6.049  -1.625 -27.925 1.00 . B B . 38 TYR OH   1 1 
        4  6763 2 1  9 LEU C    C   1.471  -1.751 -25.657 1.00 . B B . 39 LEU C    1 1 
        4  6764 2 1  9 LEU CA   C  -0.063  -1.634 -25.807 1.00 . B B . 39 LEU CA   1 1 
        4  6765 2 1  9 LEU CB   C  -0.676  -3.035 -25.970 1.00 . B B . 39 LEU CB   1 1 
        4  6766 2 1  9 LEU CD1  C  -0.750  -3.281 -23.460 1.00 . B B . 39 LEU CD1  1 1 
        4  6767 2 1  9 LEU CD2  C  -2.739  -2.403 -24.696 1.00 . B B . 39 LEU CD2  1 1 
        4  6768 2 1  9 LEU CG   C  -1.560  -3.379 -24.759 1.00 . B B . 39 LEU CG   1 1 
        4  6769 2 1  9 LEU H    H  -1.054  -1.168 -27.654 1.00 . B B . 39 LEU H    1 1 
        4  6770 2 1  9 LEU HA   H  -0.471  -1.166 -24.924 1.00 . B B . 39 LEU HA   1 1 
        4  6771 2 1  9 LEU HB2  H  -1.279  -3.052 -26.868 1.00 . B B . 39 LEU HB2  1 1 
        4  6772 2 1  9 LEU HB3  H   0.112  -3.768 -26.061 1.00 . B B . 39 LEU HB3  1 1 
        4  6773 2 1  9 LEU HD11 H  -1.309  -3.730 -22.652 1.00 . B B . 39 LEU HD11 1 1 
        4  6774 2 1  9 LEU HD12 H  -0.561  -2.242 -23.231 1.00 . B B . 39 LEU HD12 1 1 
        4  6775 2 1  9 LEU HD13 H   0.189  -3.800 -23.581 1.00 . B B . 39 LEU HD13 1 1 
        4  6776 2 1  9 LEU HD21 H  -2.462  -1.471 -25.166 1.00 . B B . 39 LEU HD21 1 1 
        4  6777 2 1  9 LEU HD22 H  -3.001  -2.221 -23.664 1.00 . B B . 39 LEU HD22 1 1 
        4  6778 2 1  9 LEU HD23 H  -3.586  -2.829 -25.212 1.00 . B B . 39 LEU HD23 1 1 
        4  6779 2 1  9 LEU HG   H  -1.935  -4.386 -24.869 1.00 . B B . 39 LEU HG   1 1 
        4  6780 2 1  9 LEU N    N  -0.418  -0.812 -27.005 1.00 . B B . 39 LEU N    1 1 
        4  6781 2 1  9 LEU O    O   1.997  -1.474 -24.594 1.00 . B B . 39 LEU O    1 1 
        4  6782 2 1 10 PRO C    C   4.333  -0.930 -26.696 1.00 . B B . 40 PRO C    1 1 
        4  6783 2 1 10 PRO CA   C   3.651  -2.304 -26.694 1.00 . B B . 40 PRO CA   1 1 
        4  6784 2 1 10 PRO CB   C   3.959  -3.096 -27.956 1.00 . B B . 40 PRO CB   1 1 
        4  6785 2 1 10 PRO CD   C   1.585  -2.501 -28.069 1.00 . B B . 40 PRO CD   1 1 
        4  6786 2 1 10 PRO CG   C   2.804  -2.878 -28.909 1.00 . B B . 40 PRO CG   1 1 
        4  6787 2 1 10 PRO HA   H   3.951  -2.869 -25.828 1.00 . B B . 40 PRO HA   1 1 
        4  6788 2 1 10 PRO HB2  H   4.877  -2.738 -28.400 1.00 . B B . 40 PRO HB2  1 1 
        4  6789 2 1 10 PRO HB3  H   4.043  -4.146 -27.723 1.00 . B B . 40 PRO HB3  1 1 
        4  6790 2 1 10 PRO HD2  H   1.086  -1.649 -28.507 1.00 . B B . 40 PRO HD2  1 1 
        4  6791 2 1 10 PRO HD3  H   0.910  -3.337 -27.983 1.00 . B B . 40 PRO HD3  1 1 
        4  6792 2 1 10 PRO HG2  H   3.040  -2.080 -29.600 1.00 . B B . 40 PRO HG2  1 1 
        4  6793 2 1 10 PRO HG3  H   2.603  -3.787 -29.450 1.00 . B B . 40 PRO HG3  1 1 
        4  6794 2 1 10 PRO N    N   2.159  -2.153 -26.713 1.00 . B B . 40 PRO N    1 1 
        4  6795 2 1 10 PRO O    O   5.500  -0.805 -26.368 1.00 . B B . 40 PRO O    1 1 
        4  6796 2 1 11 GLN C    C   4.260   1.953 -25.576 1.00 . B B . 41 GLN C    1 1 
        4  6797 2 1 11 GLN CA   C   4.192   1.472 -27.030 1.00 . B B . 41 GLN CA   1 1 
        4  6798 2 1 11 GLN CB   C   3.292   2.406 -27.853 1.00 . B B . 41 GLN CB   1 1 
        4  6799 2 1 11 GLN CD   C   5.152   3.931 -28.541 1.00 . B B . 41 GLN CD   1 1 
        4  6800 2 1 11 GLN CG   C   3.818   3.844 -27.799 1.00 . B B . 41 GLN CG   1 1 
        4  6801 2 1 11 GLN H    H   2.666  -0.012 -27.280 1.00 . B B . 41 GLN H    1 1 
        4  6802 2 1 11 GLN HA   H   5.185   1.447 -27.455 1.00 . B B . 41 GLN HA   1 1 
        4  6803 2 1 11 GLN HB2  H   3.275   2.070 -28.881 1.00 . B B . 41 GLN HB2  1 1 
        4  6804 2 1 11 GLN HB3  H   2.289   2.378 -27.453 1.00 . B B . 41 GLN HB3  1 1 
        4  6805 2 1 11 GLN HE21 H   5.950   5.209 -27.248 1.00 . B B . 41 GLN HE21 1 1 
        4  6806 2 1 11 GLN HE22 H   6.957   4.759 -28.540 1.00 . B B . 41 GLN HE22 1 1 
        4  6807 2 1 11 GLN HG2  H   3.101   4.506 -28.264 1.00 . B B . 41 GLN HG2  1 1 
        4  6808 2 1 11 GLN HG3  H   3.960   4.136 -26.769 1.00 . B B . 41 GLN HG3  1 1 
        4  6809 2 1 11 GLN N    N   3.606   0.106 -27.037 1.00 . B B . 41 GLN N    1 1 
        4  6810 2 1 11 GLN NE2  N   6.098   4.696 -28.070 1.00 . B B . 41 GLN NE2  1 1 
        4  6811 2 1 11 GLN O    O   5.161   2.675 -25.188 1.00 . B B . 41 GLN O    1 1 
        4  6812 2 1 11 GLN OE1  O   5.336   3.296 -29.561 1.00 . B B . 41 GLN OE1  1 1 
        4  6813 2 1 12 LEU C    C   4.317   1.192 -22.565 1.00 . B B . 42 LEU C    1 1 
        4  6814 2 1 12 LEU CA   C   3.280   1.983 -23.361 1.00 . B B . 42 LEU CA   1 1 
        4  6815 2 1 12 LEU CB   C   1.885   1.727 -22.764 1.00 . B B . 42 LEU CB   1 1 
        4  6816 2 1 12 LEU CD1  C   1.226   3.427 -24.618 1.00 . B B . 42 LEU CD1  1 1 
        4  6817 2 1 12 LEU CD2  C  -0.340   1.608 -23.946 1.00 . B B . 42 LEU CD2  1 1 
        4  6818 2 1 12 LEU CG   C   0.748   2.561 -23.438 1.00 . B B . 42 LEU CG   1 1 
        4  6819 2 1 12 LEU H    H   2.590   0.984 -25.117 1.00 . B B . 42 LEU H    1 1 
        4  6820 2 1 12 LEU HA   H   3.506   3.034 -23.308 1.00 . B B . 42 LEU HA   1 1 
        4  6821 2 1 12 LEU HB2  H   1.658   0.679 -22.859 1.00 . B B . 42 LEU HB2  1 1 
        4  6822 2 1 12 LEU HB3  H   1.919   1.972 -21.717 1.00 . B B . 42 LEU HB3  1 1 
        4  6823 2 1 12 LEU HD11 H   0.446   4.119 -24.891 1.00 . B B . 42 LEU HD11 1 1 
        4  6824 2 1 12 LEU HD12 H   1.454   2.795 -25.461 1.00 . B B . 42 LEU HD12 1 1 
        4  6825 2 1 12 LEU HD13 H   2.109   3.977 -24.330 1.00 . B B . 42 LEU HD13 1 1 
        4  6826 2 1 12 LEU HD21 H   0.121   0.707 -24.323 1.00 . B B . 42 LEU HD21 1 1 
        4  6827 2 1 12 LEU HD22 H  -0.895   2.086 -24.738 1.00 . B B . 42 LEU HD22 1 1 
        4  6828 2 1 12 LEU HD23 H  -1.009   1.358 -23.136 1.00 . B B . 42 LEU HD23 1 1 
        4  6829 2 1 12 LEU HG   H   0.316   3.209 -22.691 1.00 . B B . 42 LEU HG   1 1 
        4  6830 2 1 12 LEU N    N   3.302   1.556 -24.779 1.00 . B B . 42 LEU N    1 1 
        4  6831 2 1 12 LEU O    O   5.027   1.741 -21.744 1.00 . B B . 42 LEU O    1 1 
        4  6832 2 1 13 ARG C    C   6.811  -0.385 -22.330 1.00 . B B . 43 ARG C    1 1 
        4  6833 2 1 13 ARG CA   C   5.407  -0.917 -22.042 1.00 . B B . 43 ARG CA   1 1 
        4  6834 2 1 13 ARG CB   C   5.297  -2.393 -22.452 1.00 . B B . 43 ARG CB   1 1 
        4  6835 2 1 13 ARG CD   C   5.507  -4.055 -24.311 1.00 . B B . 43 ARG CD   1 1 
        4  6836 2 1 13 ARG CG   C   5.711  -2.591 -23.913 1.00 . B B . 43 ARG CG   1 1 
        4  6837 2 1 13 ARG CZ   C   5.878  -5.419 -26.320 1.00 . B B . 43 ARG CZ   1 1 
        4  6838 2 1 13 ARG H    H   3.828  -0.525 -23.456 1.00 . B B . 43 ARG H    1 1 
        4  6839 2 1 13 ARG HA   H   5.207  -0.824 -20.983 1.00 . B B . 43 ARG HA   1 1 
        4  6840 2 1 13 ARG HB2  H   5.933  -2.983 -21.820 1.00 . B B . 43 ARG HB2  1 1 
        4  6841 2 1 13 ARG HB3  H   4.279  -2.715 -22.329 1.00 . B B . 43 ARG HB3  1 1 
        4  6842 2 1 13 ARG HD2  H   6.139  -4.685 -23.702 1.00 . B B . 43 ARG HD2  1 1 
        4  6843 2 1 13 ARG HD3  H   4.473  -4.328 -24.162 1.00 . B B . 43 ARG HD3  1 1 
        4  6844 2 1 13 ARG HE   H   6.099  -3.442 -26.288 1.00 . B B . 43 ARG HE   1 1 
        4  6845 2 1 13 ARG HG2  H   5.109  -1.957 -24.540 1.00 . B B . 43 ARG HG2  1 1 
        4  6846 2 1 13 ARG HG3  H   6.751  -2.333 -24.031 1.00 . B B . 43 ARG HG3  1 1 
        4  6847 2 1 13 ARG HH11 H   5.320  -6.450 -24.685 1.00 . B B . 43 ARG HH11 1 1 
        4  6848 2 1 13 ARG HH12 H   5.591  -7.394 -26.108 1.00 . B B . 43 ARG HH12 1 1 
        4  6849 2 1 13 ARG HH21 H   6.436  -4.700 -28.104 1.00 . B B . 43 ARG HH21 1 1 
        4  6850 2 1 13 ARG HH22 H   6.216  -6.417 -28.024 1.00 . B B . 43 ARG HH22 1 1 
        4  6851 2 1 13 ARG N    N   4.412  -0.099 -22.795 1.00 . B B . 43 ARG N    1 1 
        4  6852 2 1 13 ARG NE   N   5.866  -4.229 -25.753 1.00 . B B . 43 ARG NE   1 1 
        4  6853 2 1 13 ARG NH1  N   5.572  -6.506 -25.650 1.00 . B B . 43 ARG NH1  1 1 
        4  6854 2 1 13 ARG NH2  N   6.202  -5.521 -27.581 1.00 . B B . 43 ARG NH2  1 1 
        4  6855 2 1 13 ARG O    O   7.624  -0.232 -21.435 1.00 . B B . 43 ARG O    1 1 
        4  6856 2 1 14 LYS C    C   8.587   1.820 -23.245 1.00 . B B . 44 LYS C    1 1 
        4  6857 2 1 14 LYS CA   C   8.434   0.449 -23.910 1.00 . B B . 44 LYS CA   1 1 
        4  6858 2 1 14 LYS CB   C   8.586   0.567 -25.433 1.00 . B B . 44 LYS CB   1 1 
        4  6859 2 1 14 LYS CD   C   7.907   1.868 -27.455 1.00 . B B . 44 LYS CD   1 1 
        4  6860 2 1 14 LYS CE   C   7.576   0.660 -28.334 1.00 . B B . 44 LYS CE   1 1 
        4  6861 2 1 14 LYS CG   C   7.558   1.553 -26.000 1.00 . B B . 44 LYS CG   1 1 
        4  6862 2 1 14 LYS H    H   6.432  -0.206 -24.283 1.00 . B B . 44 LYS H    1 1 
        4  6863 2 1 14 LYS HA   H   9.180  -0.225 -23.524 1.00 . B B . 44 LYS HA   1 1 
        4  6864 2 1 14 LYS HB2  H   9.576   0.916 -25.662 1.00 . B B . 44 LYS HB2  1 1 
        4  6865 2 1 14 LYS HB3  H   8.435  -0.402 -25.882 1.00 . B B . 44 LYS HB3  1 1 
        4  6866 2 1 14 LYS HD2  H   7.335   2.723 -27.785 1.00 . B B . 44 LYS HD2  1 1 
        4  6867 2 1 14 LYS HD3  H   8.961   2.088 -27.532 1.00 . B B . 44 LYS HD3  1 1 
        4  6868 2 1 14 LYS HE2  H   7.651  -0.244 -27.747 1.00 . B B . 44 LYS HE2  1 1 
        4  6869 2 1 14 LYS HE3  H   6.571   0.758 -28.717 1.00 . B B . 44 LYS HE3  1 1 
        4  6870 2 1 14 LYS HG2  H   6.575   1.114 -25.950 1.00 . B B . 44 LYS HG2  1 1 
        4  6871 2 1 14 LYS HG3  H   7.575   2.465 -25.424 1.00 . B B . 44 LYS HG3  1 1 
        4  6872 2 1 14 LYS HZ1  H   9.501   0.475 -29.103 1.00 . B B . 44 LYS HZ1  1 1 
        4  6873 2 1 14 LYS HZ2  H   8.482   1.477 -30.021 1.00 . B B . 44 LYS HZ2  1 1 
        4  6874 2 1 14 LYS HZ3  H   8.299  -0.211 -30.082 1.00 . B B . 44 LYS HZ3  1 1 
        4  6875 2 1 14 LYS N    N   7.098  -0.086 -23.575 1.00 . B B . 44 LYS N    1 1 
        4  6876 2 1 14 LYS NZ   N   8.537   0.595 -29.470 1.00 . B B . 44 LYS NZ   1 1 
        4  6877 2 1 14 LYS O    O   9.673   2.222 -22.872 1.00 . B B . 44 LYS O    1 1 
        4  6878 2 1 15 ASP C    C   7.940   3.676 -20.968 1.00 . B B . 45 ASP C    1 1 
        4  6879 2 1 15 ASP CA   C   7.559   3.860 -22.436 1.00 . B B . 45 ASP CA   1 1 
        4  6880 2 1 15 ASP CB   C   6.199   4.551 -22.536 1.00 . B B . 45 ASP CB   1 1 
        4  6881 2 1 15 ASP CG   C   5.966   5.025 -23.973 1.00 . B B . 45 ASP CG   1 1 
        4  6882 2 1 15 ASP H    H   6.630   2.186 -23.388 1.00 . B B . 45 ASP H    1 1 
        4  6883 2 1 15 ASP HA   H   8.307   4.460 -22.930 1.00 . B B . 45 ASP HA   1 1 
        4  6884 2 1 15 ASP HB2  H   5.422   3.860 -22.254 1.00 . B B . 45 ASP HB2  1 1 
        4  6885 2 1 15 ASP HB3  H   6.181   5.399 -21.874 1.00 . B B . 45 ASP HB3  1 1 
        4  6886 2 1 15 ASP N    N   7.495   2.531 -23.085 1.00 . B B . 45 ASP N    1 1 
        4  6887 2 1 15 ASP O    O   8.805   4.360 -20.467 1.00 . B B . 45 ASP O    1 1 
        4  6888 2 1 15 ASP OD1  O   6.934   5.390 -24.621 1.00 . B B . 45 ASP OD1  1 1 
        4  6889 2 1 15 ASP OD2  O   4.823   5.014 -24.400 1.00 . B B . 45 ASP OD2  1 1 
        4  6890 2 1 16 ILE C    C   9.153   2.156 -18.735 1.00 . B B . 46 ILE C    1 1 
        4  6891 2 1 16 ILE CA   C   7.666   2.526 -18.835 1.00 . B B . 46 ILE CA   1 1 
        4  6892 2 1 16 ILE CB   C   6.762   1.432 -18.218 1.00 . B B . 46 ILE CB   1 1 
        4  6893 2 1 16 ILE CD1  C   5.929   0.501 -16.044 1.00 . B B . 46 ILE CD1  1 1 
        4  6894 2 1 16 ILE CG1  C   6.937   1.450 -16.695 1.00 . B B . 46 ILE CG1  1 1 
        4  6895 2 1 16 ILE CG2  C   7.092   0.030 -18.759 1.00 . B B . 46 ILE CG2  1 1 
        4  6896 2 1 16 ILE H    H   6.622   2.196 -20.698 1.00 . B B . 46 ILE H    1 1 
        4  6897 2 1 16 ILE HA   H   7.510   3.451 -18.294 1.00 . B B . 46 ILE HA   1 1 
        4  6898 2 1 16 ILE HB   H   5.733   1.656 -18.455 1.00 . B B . 46 ILE HB   1 1 
        4  6899 2 1 16 ILE HD11 H   5.637  -0.257 -16.755 1.00 . B B . 46 ILE HD11 1 1 
        4  6900 2 1 16 ILE HD12 H   5.058   1.060 -15.735 1.00 . B B . 46 ILE HD12 1 1 
        4  6901 2 1 16 ILE HD13 H   6.381   0.033 -15.183 1.00 . B B . 46 ILE HD13 1 1 
        4  6902 2 1 16 ILE HG12 H   7.941   1.138 -16.445 1.00 . B B . 46 ILE HG12 1 1 
        4  6903 2 1 16 ILE HG13 H   6.773   2.453 -16.328 1.00 . B B . 46 ILE HG13 1 1 
        4  6904 2 1 16 ILE HG21 H   8.103  -0.002 -19.123 1.00 . B B . 46 ILE HG21 1 1 
        4  6905 2 1 16 ILE HG22 H   6.417  -0.208 -19.563 1.00 . B B . 46 ILE HG22 1 1 
        4  6906 2 1 16 ILE HG23 H   6.973  -0.695 -17.968 1.00 . B B . 46 ILE HG23 1 1 
        4  6907 2 1 16 ILE N    N   7.313   2.746 -20.274 1.00 . B B . 46 ILE N    1 1 
        4  6908 2 1 16 ILE O    O   9.813   2.461 -17.760 1.00 . B B . 46 ILE O    1 1 
        4  6909 2 1 17 LEU C    C  11.936   2.460 -19.804 1.00 . B B . 47 LEU C    1 1 
        4  6910 2 1 17 LEU CA   C  11.129   1.166 -19.748 1.00 . B B . 47 LEU CA   1 1 
        4  6911 2 1 17 LEU CB   C  11.453   0.305 -20.970 1.00 . B B . 47 LEU CB   1 1 
        4  6912 2 1 17 LEU CD1  C  11.096  -1.934 -22.017 1.00 . B B . 47 LEU CD1  1 1 
        4  6913 2 1 17 LEU CD2  C  12.015  -1.769 -19.701 1.00 . B B . 47 LEU CD2  1 1 
        4  6914 2 1 17 LEU CG   C  11.047  -1.145 -20.708 1.00 . B B . 47 LEU CG   1 1 
        4  6915 2 1 17 LEU H    H   9.142   1.308 -20.539 1.00 . B B . 47 LEU H    1 1 
        4  6916 2 1 17 LEU HA   H  11.361   0.625 -18.845 1.00 . B B . 47 LEU HA   1 1 
        4  6917 2 1 17 LEU HB2  H  10.913   0.680 -21.827 1.00 . B B . 47 LEU HB2  1 1 
        4  6918 2 1 17 LEU HB3  H  12.511   0.349 -21.168 1.00 . B B . 47 LEU HB3  1 1 
        4  6919 2 1 17 LEU HD11 H  12.107  -2.273 -22.195 1.00 . B B . 47 LEU HD11 1 1 
        4  6920 2 1 17 LEU HD12 H  10.781  -1.299 -22.832 1.00 . B B . 47 LEU HD12 1 1 
        4  6921 2 1 17 LEU HD13 H  10.438  -2.787 -21.949 1.00 . B B . 47 LEU HD13 1 1 
        4  6922 2 1 17 LEU HD21 H  13.004  -1.362 -19.852 1.00 . B B . 47 LEU HD21 1 1 
        4  6923 2 1 17 LEU HD22 H  12.041  -2.839 -19.843 1.00 . B B . 47 LEU HD22 1 1 
        4  6924 2 1 17 LEU HD23 H  11.683  -1.548 -18.697 1.00 . B B . 47 LEU HD23 1 1 
        4  6925 2 1 17 LEU HG   H  10.044  -1.172 -20.311 1.00 . B B . 47 LEU HG   1 1 
        4  6926 2 1 17 LEU N    N   9.687   1.525 -19.758 1.00 . B B . 47 LEU N    1 1 
        4  6927 2 1 17 LEU O    O  12.893   2.645 -19.075 1.00 . B B . 47 LEU O    1 1 
        4  6928 2 1 18 GLU C    C  11.951   5.460 -19.498 1.00 . B B . 48 GLU C    1 1 
        4  6929 2 1 18 GLU CA   C  12.246   4.671 -20.766 1.00 . B B . 48 GLU CA   1 1 
        4  6930 2 1 18 GLU CB   C  11.767   5.489 -21.981 1.00 . B B . 48 GLU CB   1 1 
        4  6931 2 1 18 GLU CD   C  11.874   5.137 -24.465 1.00 . B B . 48 GLU CD   1 1 
        4  6932 2 1 18 GLU CG   C  11.355   4.572 -23.140 1.00 . B B . 48 GLU CG   1 1 
        4  6933 2 1 18 GLU H    H  10.751   3.192 -21.214 1.00 . B B . 48 GLU H    1 1 
        4  6934 2 1 18 GLU HA   H  13.306   4.492 -20.842 1.00 . B B . 48 GLU HA   1 1 
        4  6935 2 1 18 GLU HB2  H  10.920   6.091 -21.689 1.00 . B B . 48 GLU HB2  1 1 
        4  6936 2 1 18 GLU HB3  H  12.567   6.138 -22.307 1.00 . B B . 48 GLU HB3  1 1 
        4  6937 2 1 18 GLU HG2  H  11.758   3.585 -22.983 1.00 . B B . 48 GLU HG2  1 1 
        4  6938 2 1 18 GLU HG3  H  10.282   4.514 -23.172 1.00 . B B . 48 GLU HG3  1 1 
        4  6939 2 1 18 GLU N    N  11.533   3.365 -20.658 1.00 . B B . 48 GLU N    1 1 
        4  6940 2 1 18 GLU O    O  12.797   6.156 -18.971 1.00 . B B . 48 GLU O    1 1 
        4  6941 2 1 18 GLU OE1  O  11.544   6.269 -24.774 1.00 . B B . 48 GLU OE1  1 1 
        4  6942 2 1 18 GLU OE2  O  12.593   4.425 -25.147 1.00 . B B . 48 GLU OE2  1 1 
        4  6943 2 1 19 VAL C    C  11.279   5.569 -16.621 1.00 . B B . 49 VAL C    1 1 
        4  6944 2 1 19 VAL CA   C  10.369   6.057 -17.748 1.00 . B B . 49 VAL CA   1 1 
        4  6945 2 1 19 VAL CB   C   8.903   5.771 -17.406 1.00 . B B . 49 VAL CB   1 1 
        4  6946 2 1 19 VAL CG1  C   8.505   6.571 -16.164 1.00 . B B . 49 VAL CG1  1 1 
        4  6947 2 1 19 VAL CG2  C   8.008   6.180 -18.586 1.00 . B B . 49 VAL CG2  1 1 
        4  6948 2 1 19 VAL H    H  10.091   4.759 -19.440 1.00 . B B . 49 VAL H    1 1 
        4  6949 2 1 19 VAL HA   H  10.510   7.118 -17.892 1.00 . B B . 49 VAL HA   1 1 
        4  6950 2 1 19 VAL HB   H   8.780   4.717 -17.207 1.00 . B B . 49 VAL HB   1 1 
        4  6951 2 1 19 VAL HG11 H   9.286   6.498 -15.424 1.00 . B B . 49 VAL HG11 1 1 
        4  6952 2 1 19 VAL HG12 H   7.586   6.173 -15.760 1.00 . B B . 49 VAL HG12 1 1 
        4  6953 2 1 19 VAL HG13 H   8.359   7.607 -16.433 1.00 . B B . 49 VAL HG13 1 1 
        4  6954 2 1 19 VAL HG21 H   8.616   6.351 -19.463 1.00 . B B . 49 VAL HG21 1 1 
        4  6955 2 1 19 VAL HG22 H   7.472   7.086 -18.342 1.00 . B B . 49 VAL HG22 1 1 
        4  6956 2 1 19 VAL HG23 H   7.301   5.389 -18.789 1.00 . B B . 49 VAL HG23 1 1 
        4  6957 2 1 19 VAL N    N  10.745   5.337 -18.995 1.00 . B B . 49 VAL N    1 1 
        4  6958 2 1 19 VAL O    O  11.989   6.341 -16.016 1.00 . B B . 49 VAL O    1 1 
        4  6959 2 1 20 ILE C    C  13.656   4.181 -15.623 1.00 . B B . 50 ILE C    1 1 
        4  6960 2 1 20 ILE CA   C  12.217   3.743 -15.305 1.00 . B B . 50 ILE CA   1 1 
        4  6961 2 1 20 ILE CB   C  12.135   2.212 -15.265 1.00 . B B . 50 ILE CB   1 1 
        4  6962 2 1 20 ILE CD1  C  10.490   0.343 -15.486 1.00 . B B . 50 ILE CD1  1 1 
        4  6963 2 1 20 ILE CG1  C  10.690   1.780 -15.000 1.00 . B B . 50 ILE CG1  1 1 
        4  6964 2 1 20 ILE CG2  C  13.029   1.677 -14.143 1.00 . B B . 50 ILE CG2  1 1 
        4  6965 2 1 20 ILE H    H  10.751   3.665 -16.894 1.00 . B B . 50 ILE H    1 1 
        4  6966 2 1 20 ILE HA   H  11.929   4.145 -14.346 1.00 . B B . 50 ILE HA   1 1 
        4  6967 2 1 20 ILE HB   H  12.464   1.807 -16.208 1.00 . B B . 50 ILE HB   1 1 
        4  6968 2 1 20 ILE HD11 H   9.435   0.139 -15.583 1.00 . B B . 50 ILE HD11 1 1 
        4  6969 2 1 20 ILE HD12 H  10.926  -0.342 -14.774 1.00 . B B . 50 ILE HD12 1 1 
        4  6970 2 1 20 ILE HD13 H  10.971   0.219 -16.446 1.00 . B B . 50 ILE HD13 1 1 
        4  6971 2 1 20 ILE HG12 H  10.487   1.832 -13.941 1.00 . B B . 50 ILE HG12 1 1 
        4  6972 2 1 20 ILE HG13 H  10.013   2.434 -15.528 1.00 . B B . 50 ILE HG13 1 1 
        4  6973 2 1 20 ILE HG21 H  14.037   2.040 -14.282 1.00 . B B . 50 ILE HG21 1 1 
        4  6974 2 1 20 ILE HG22 H  13.030   0.598 -14.166 1.00 . B B . 50 ILE HG22 1 1 
        4  6975 2 1 20 ILE HG23 H  12.653   2.016 -13.189 1.00 . B B . 50 ILE HG23 1 1 
        4  6976 2 1 20 ILE N    N  11.304   4.279 -16.367 1.00 . B B . 50 ILE N    1 1 
        4  6977 2 1 20 ILE O    O  14.492   4.280 -14.747 1.00 . B B . 50 ILE O    1 1 
        4  6978 2 1 21 CYS C    C  15.494   6.363 -16.823 1.00 . B B . 51 CYS C    1 1 
        4  6979 2 1 21 CYS CA   C  15.294   4.909 -17.267 1.00 . B B . 51 CYS CA   1 1 
        4  6980 2 1 21 CYS CB   C  15.438   4.810 -18.790 1.00 . B B . 51 CYS CB   1 1 
        4  6981 2 1 21 CYS H    H  13.246   4.377 -17.561 1.00 . B B . 51 CYS H    1 1 
        4  6982 2 1 21 CYS HA   H  16.026   4.283 -16.793 1.00 . B B . 51 CYS HA   1 1 
        4  6983 2 1 21 CYS HB2  H  14.965   3.902 -19.139 1.00 . B B . 51 CYS HB2  1 1 
        4  6984 2 1 21 CYS HB3  H  14.962   5.662 -19.254 1.00 . B B . 51 CYS HB3  1 1 
        4  6985 2 1 21 CYS HG   H  17.698   4.644 -18.425 1.00 . B B . 51 CYS HG   1 1 
        4  6986 2 1 21 CYS N    N  13.936   4.459 -16.876 1.00 . B B . 51 CYS N    1 1 
        4  6987 2 1 21 CYS O    O  16.501   6.711 -16.243 1.00 . B B . 51 CYS O    1 1 
        4  6988 2 1 21 CYS SG   S  17.193   4.785 -19.228 1.00 . B B . 51 CYS SG   1 1 
        4  6989 2 1 22 LYS C    C  14.887   8.767 -15.180 1.00 . B B . 52 LYS C    1 1 
        4  6990 2 1 22 LYS CA   C  14.664   8.654 -16.690 1.00 . B B . 52 LYS CA   1 1 
        4  6991 2 1 22 LYS CB   C  13.383   9.417 -17.042 1.00 . B B . 52 LYS CB   1 1 
        4  6992 2 1 22 LYS CD   C  11.546   9.389 -18.727 1.00 . B B . 52 LYS CD   1 1 
        4  6993 2 1 22 LYS CE   C  11.192  10.821 -19.135 1.00 . B B . 52 LYS CE   1 1 
        4  6994 2 1 22 LYS CG   C  13.062   9.273 -18.529 1.00 . B B . 52 LYS CG   1 1 
        4  6995 2 1 22 LYS H    H  13.733   6.905 -17.553 1.00 . B B . 52 LYS H    1 1 
        4  6996 2 1 22 LYS HA   H  15.498   9.096 -17.210 1.00 . B B . 52 LYS HA   1 1 
        4  6997 2 1 22 LYS HB2  H  12.563   9.023 -16.462 1.00 . B B . 52 LYS HB2  1 1 
        4  6998 2 1 22 LYS HB3  H  13.515  10.463 -16.807 1.00 . B B . 52 LYS HB3  1 1 
        4  6999 2 1 22 LYS HD2  H  11.230   8.705 -19.499 1.00 . B B . 52 LYS HD2  1 1 
        4  7000 2 1 22 LYS HD3  H  11.040   9.148 -17.802 1.00 . B B . 52 LYS HD3  1 1 
        4  7001 2 1 22 LYS HE2  H  10.127  10.970 -19.036 1.00 . B B . 52 LYS HE2  1 1 
        4  7002 2 1 22 LYS HE3  H  11.714  11.517 -18.495 1.00 . B B . 52 LYS HE3  1 1 
        4  7003 2 1 22 LYS HG2  H  13.562  10.055 -19.083 1.00 . B B . 52 LYS HG2  1 1 
        4  7004 2 1 22 LYS HG3  H  13.397   8.311 -18.883 1.00 . B B . 52 LYS HG3  1 1 
        4  7005 2 1 22 LYS HZ1  H  10.846  10.709 -21.186 1.00 . B B . 52 LYS HZ1  1 1 
        4  7006 2 1 22 LYS HZ2  H  12.479  10.532 -20.747 1.00 . B B . 52 LYS HZ2  1 1 
        4  7007 2 1 22 LYS HZ3  H  11.746  12.065 -20.711 1.00 . B B . 52 LYS HZ3  1 1 
        4  7008 2 1 22 LYS N    N  14.536   7.214 -17.090 1.00 . B B . 52 LYS N    1 1 
        4  7009 2 1 22 LYS NZ   N  11.596  11.049 -20.552 1.00 . B B . 52 LYS NZ   1 1 
        4  7010 2 1 22 LYS O    O  15.536   9.681 -14.706 1.00 . B B . 52 LYS O    1 1 
        4  7011 2 1 23 TYR C    C  15.521   6.874 -12.482 1.00 . B B . 53 TYR C    1 1 
        4  7012 2 1 23 TYR CA   C  14.478   7.904 -12.949 1.00 . B B . 53 TYR CA   1 1 
        4  7013 2 1 23 TYR CB   C  13.126   7.562 -12.311 1.00 . B B . 53 TYR CB   1 1 
        4  7014 2 1 23 TYR CD1  C  11.645   8.698 -14.026 1.00 . B B . 53 TYR CD1  1 1 
        4  7015 2 1 23 TYR CD2  C  11.465   9.367 -11.706 1.00 . B B . 53 TYR CD2  1 1 
        4  7016 2 1 23 TYR CE1  C  10.641   9.607 -14.371 1.00 . B B . 53 TYR CE1  1 1 
        4  7017 2 1 23 TYR CE2  C  10.462  10.282 -12.053 1.00 . B B . 53 TYR CE2  1 1 
        4  7018 2 1 23 TYR CG   C  12.061   8.574 -12.694 1.00 . B B . 53 TYR CG   1 1 
        4  7019 2 1 23 TYR CZ   C  10.049  10.398 -13.388 1.00 . B B . 53 TYR CZ   1 1 
        4  7020 2 1 23 TYR H    H  13.805   7.142 -14.831 1.00 . B B . 53 TYR H    1 1 
        4  7021 2 1 23 TYR HA   H  14.781   8.893 -12.643 1.00 . B B . 53 TYR HA   1 1 
        4  7022 2 1 23 TYR HB2  H  12.814   6.582 -12.642 1.00 . B B . 53 TYR HB2  1 1 
        4  7023 2 1 23 TYR HB3  H  13.238   7.550 -11.244 1.00 . B B . 53 TYR HB3  1 1 
        4  7024 2 1 23 TYR HD1  H  12.093   8.094 -14.787 1.00 . B B . 53 TYR HD1  1 1 
        4  7025 2 1 23 TYR HD2  H  11.783   9.279 -10.677 1.00 . B B . 53 TYR HD2  1 1 
        4  7026 2 1 23 TYR HE1  H  10.325   9.697 -15.401 1.00 . B B . 53 TYR HE1  1 1 
        4  7027 2 1 23 TYR HE2  H  10.003  10.895 -11.292 1.00 . B B . 53 TYR HE2  1 1 
        4  7028 2 1 23 TYR HH   H   8.466  10.863 -14.350 1.00 . B B . 53 TYR HH   1 1 
        4  7029 2 1 23 TYR N    N  14.334   7.856 -14.424 1.00 . B B . 53 TYR N    1 1 
        4  7030 2 1 23 TYR O    O  15.988   6.926 -11.360 1.00 . B B . 53 TYR O    1 1 
        4  7031 2 1 23 TYR OH   O   9.057  11.296 -13.728 1.00 . B B . 53 TYR OH   1 1 
        4  7032 2 1 24 VAL C    C  17.621   4.407 -14.183 1.00 . B B . 54 VAL C    1 1 
        4  7033 2 1 24 VAL CA   C  16.874   4.879 -12.914 1.00 . B B . 54 VAL CA   1 1 
        4  7034 2 1 24 VAL CB   C  16.157   3.695 -12.218 1.00 . B B . 54 VAL CB   1 1 
        4  7035 2 1 24 VAL CG1  C  17.153   2.960 -11.319 1.00 . B B . 54 VAL CG1  1 1 
        4  7036 2 1 24 VAL CG2  C  14.990   4.188 -11.349 1.00 . B B . 54 VAL CG2  1 1 
        4  7037 2 1 24 VAL H    H  15.483   5.892 -14.221 1.00 . B B . 54 VAL H    1 1 
        4  7038 2 1 24 VAL HA   H  17.586   5.321 -12.230 1.00 . B B . 54 VAL HA   1 1 
        4  7039 2 1 24 VAL HB   H  15.784   3.012 -12.970 1.00 . B B . 54 VAL HB   1 1 
        4  7040 2 1 24 VAL HG11 H  16.819   1.945 -11.166 1.00 . B B . 54 VAL HG11 1 1 
        4  7041 2 1 24 VAL HG12 H  17.219   3.465 -10.367 1.00 . B B . 54 VAL HG12 1 1 
        4  7042 2 1 24 VAL HG13 H  18.125   2.952 -11.791 1.00 . B B . 54 VAL HG13 1 1 
        4  7043 2 1 24 VAL HG21 H  14.284   4.724 -11.965 1.00 . B B . 54 VAL HG21 1 1 
        4  7044 2 1 24 VAL HG22 H  15.367   4.845 -10.580 1.00 . B B . 54 VAL HG22 1 1 
        4  7045 2 1 24 VAL HG23 H  14.499   3.342 -10.891 1.00 . B B . 54 VAL HG23 1 1 
        4  7046 2 1 24 VAL N    N  15.877   5.925 -13.322 1.00 . B B . 54 VAL N    1 1 
        4  7047 2 1 24 VAL O    O  17.973   5.219 -15.015 1.00 . B B . 54 VAL O    1 1 
        4  7048 2 1 25 GLN C    C  18.599   1.133 -15.633 1.00 . B B . 55 GLN C    1 1 
        4  7049 2 1 25 GLN CA   C  18.594   2.663 -15.581 1.00 . B B . 55 GLN CA   1 1 
        4  7050 2 1 25 GLN CB   C  20.033   3.189 -15.564 1.00 . B B . 55 GLN CB   1 1 
        4  7051 2 1 25 GLN CD   C  21.368   5.173 -16.297 1.00 . B B . 55 GLN CD   1 1 
        4  7052 2 1 25 GLN CG   C  20.214   4.238 -16.665 1.00 . B B . 55 GLN CG   1 1 
        4  7053 2 1 25 GLN H    H  17.601   2.465 -13.687 1.00 . B B . 55 GLN H    1 1 
        4  7054 2 1 25 GLN HA   H  18.081   3.042 -16.453 1.00 . B B . 55 GLN HA   1 1 
        4  7055 2 1 25 GLN HB2  H  20.235   3.637 -14.605 1.00 . B B . 55 GLN HB2  1 1 
        4  7056 2 1 25 GLN HB3  H  20.718   2.373 -15.733 1.00 . B B . 55 GLN HB3  1 1 
        4  7057 2 1 25 GLN HE21 H  21.860   5.542 -18.184 1.00 . B B . 55 GLN HE21 1 1 
        4  7058 2 1 25 GLN HE22 H  22.813   6.327 -17.019 1.00 . B B . 55 GLN HE22 1 1 
        4  7059 2 1 25 GLN HG2  H  20.436   3.743 -17.600 1.00 . B B . 55 GLN HG2  1 1 
        4  7060 2 1 25 GLN HG3  H  19.306   4.812 -16.769 1.00 . B B . 55 GLN HG3  1 1 
        4  7061 2 1 25 GLN N    N  17.877   3.122 -14.354 1.00 . B B . 55 GLN N    1 1 
        4  7062 2 1 25 GLN NE2  N  22.072   5.727 -17.246 1.00 . B B . 55 GLN NE2  1 1 
        4  7063 2 1 25 GLN O    O  19.273   0.475 -14.863 1.00 . B B . 55 GLN O    1 1 
        4  7064 2 1 25 GLN OE1  O  21.630   5.403 -15.132 1.00 . B B . 55 GLN OE1  1 1 
        4  7065 2 1 26 ILE C    C  17.750  -1.269 -18.162 1.00 . B B . 56 ILE C    1 1 
        4  7066 2 1 26 ILE CA   C  17.787  -0.910 -16.680 1.00 . B B . 56 ILE CA   1 1 
        4  7067 2 1 26 ILE CB   C  16.525  -1.458 -15.999 1.00 . B B . 56 ILE CB   1 1 
        4  7068 2 1 26 ILE CD1  C  14.076  -1.347 -16.508 1.00 . B B . 56 ILE CD1  1 1 
        4  7069 2 1 26 ILE CG1  C  15.336  -0.520 -16.254 1.00 . B B . 56 ILE CG1  1 1 
        4  7070 2 1 26 ILE CG2  C  16.769  -1.581 -14.497 1.00 . B B . 56 ILE CG2  1 1 
        4  7071 2 1 26 ILE H    H  17.323   1.140 -17.146 1.00 . B B . 56 ILE H    1 1 
        4  7072 2 1 26 ILE HA   H  18.659  -1.354 -16.221 1.00 . B B . 56 ILE HA   1 1 
        4  7073 2 1 26 ILE HB   H  16.304  -2.436 -16.403 1.00 . B B . 56 ILE HB   1 1 
        4  7074 2 1 26 ILE HD11 H  14.243  -2.011 -17.342 1.00 . B B . 56 ILE HD11 1 1 
        4  7075 2 1 26 ILE HD12 H  13.250  -0.687 -16.732 1.00 . B B . 56 ILE HD12 1 1 
        4  7076 2 1 26 ILE HD13 H  13.844  -1.927 -15.627 1.00 . B B . 56 ILE HD13 1 1 
        4  7077 2 1 26 ILE HG12 H  15.187   0.114 -15.392 1.00 . B B . 56 ILE HG12 1 1 
        4  7078 2 1 26 ILE HG13 H  15.544   0.096 -17.118 1.00 . B B . 56 ILE HG13 1 1 
        4  7079 2 1 26 ILE HG21 H  16.236  -2.441 -14.118 1.00 . B B . 56 ILE HG21 1 1 
        4  7080 2 1 26 ILE HG22 H  16.414  -0.690 -14.001 1.00 . B B . 56 ILE HG22 1 1 
        4  7081 2 1 26 ILE HG23 H  17.825  -1.701 -14.313 1.00 . B B . 56 ILE HG23 1 1 
        4  7082 2 1 26 ILE N    N  17.851   0.576 -16.542 1.00 . B B . 56 ILE N    1 1 
        4  7083 2 1 26 ILE O    O  17.533  -0.422 -19.008 1.00 . B B . 56 ILE O    1 1 
        4  7084 2 1 27 ASP C    C  16.550  -3.582 -20.199 1.00 . B B . 57 ASP C    1 1 
        4  7085 2 1 27 ASP CA   C  17.915  -2.945 -19.907 1.00 . B B . 57 ASP CA   1 1 
        4  7086 2 1 27 ASP CB   C  19.025  -3.966 -20.165 1.00 . B B . 57 ASP CB   1 1 
        4  7087 2 1 27 ASP CG   C  20.333  -3.234 -20.466 1.00 . B B . 57 ASP CG   1 1 
        4  7088 2 1 27 ASP H    H  18.114  -3.182 -17.777 1.00 . B B . 57 ASP H    1 1 
        4  7089 2 1 27 ASP HA   H  18.057  -2.084 -20.543 1.00 . B B . 57 ASP HA   1 1 
        4  7090 2 1 27 ASP HB2  H  19.152  -4.588 -19.290 1.00 . B B . 57 ASP HB2  1 1 
        4  7091 2 1 27 ASP HB3  H  18.757  -4.583 -21.009 1.00 . B B . 57 ASP HB3  1 1 
        4  7092 2 1 27 ASP N    N  17.950  -2.519 -18.480 1.00 . B B . 57 ASP N    1 1 
        4  7093 2 1 27 ASP O    O  15.847  -3.954 -19.280 1.00 . B B . 57 ASP O    1 1 
        4  7094 2 1 27 ASP OD1  O  20.768  -2.468 -19.622 1.00 . B B . 57 ASP OD1  1 1 
        4  7095 2 1 27 ASP OD2  O  20.878  -3.450 -21.536 1.00 . B B . 57 ASP OD2  1 1 
        4  7096 2 1 28 PRO C    C  14.953  -5.820 -21.690 1.00 . B B . 58 PRO C    1 1 
        4  7097 2 1 28 PRO CA   C  14.898  -4.309 -21.885 1.00 . B B . 58 PRO CA   1 1 
        4  7098 2 1 28 PRO CB   C  14.771  -3.926 -23.352 1.00 . B B . 58 PRO CB   1 1 
        4  7099 2 1 28 PRO CD   C  17.029  -3.277 -22.651 1.00 . B B . 58 PRO CD   1 1 
        4  7100 2 1 28 PRO CG   C  16.174  -3.662 -23.860 1.00 . B B . 58 PRO CG   1 1 
        4  7101 2 1 28 PRO HA   H  14.088  -3.888 -21.315 1.00 . B B . 58 PRO HA   1 1 
        4  7102 2 1 28 PRO HB2  H  14.320  -4.737 -23.906 1.00 . B B . 58 PRO HB2  1 1 
        4  7103 2 1 28 PRO HB3  H  14.175  -3.032 -23.449 1.00 . B B . 58 PRO HB3  1 1 
        4  7104 2 1 28 PRO HD2  H  17.971  -3.807 -22.672 1.00 . B B . 58 PRO HD2  1 1 
        4  7105 2 1 28 PRO HD3  H  17.192  -2.211 -22.626 1.00 . B B . 58 PRO HD3  1 1 
        4  7106 2 1 28 PRO HG2  H  16.570  -4.555 -24.325 1.00 . B B . 58 PRO HG2  1 1 
        4  7107 2 1 28 PRO HG3  H  16.163  -2.850 -24.570 1.00 . B B . 58 PRO HG3  1 1 
        4  7108 2 1 28 PRO N    N  16.200  -3.702 -21.463 1.00 . B B . 58 PRO N    1 1 
        4  7109 2 1 28 PRO O    O  13.957  -6.453 -21.392 1.00 . B B . 58 PRO O    1 1 
        4  7110 2 1 29 GLU C    C  16.010  -8.166 -20.106 1.00 . B B . 59 GLU C    1 1 
        4  7111 2 1 29 GLU CA   C  16.259  -7.859 -21.592 1.00 . B B . 59 GLU CA   1 1 
        4  7112 2 1 29 GLU CB   C  17.673  -8.302 -21.978 1.00 . B B . 59 GLU CB   1 1 
        4  7113 2 1 29 GLU CD   C  19.439  -7.904 -23.698 1.00 . B B . 59 GLU CD   1 1 
        4  7114 2 1 29 GLU CG   C  17.932  -7.963 -23.446 1.00 . B B . 59 GLU CG   1 1 
        4  7115 2 1 29 GLU H    H  16.911  -5.856 -22.024 1.00 . B B . 59 GLU H    1 1 
        4  7116 2 1 29 GLU HA   H  15.536  -8.387 -22.197 1.00 . B B . 59 GLU HA   1 1 
        4  7117 2 1 29 GLU HB2  H  18.393  -7.789 -21.356 1.00 . B B . 59 GLU HB2  1 1 
        4  7118 2 1 29 GLU HB3  H  17.767  -9.368 -21.834 1.00 . B B . 59 GLU HB3  1 1 
        4  7119 2 1 29 GLU HG2  H  17.490  -8.724 -24.074 1.00 . B B . 59 GLU HG2  1 1 
        4  7120 2 1 29 GLU HG3  H  17.492  -7.005 -23.678 1.00 . B B . 59 GLU HG3  1 1 
        4  7121 2 1 29 GLU N    N  16.120  -6.395 -21.814 1.00 . B B . 59 GLU N    1 1 
        4  7122 2 1 29 GLU O    O  15.804  -9.305 -19.730 1.00 . B B . 59 GLU O    1 1 
        4  7123 2 1 29 GLU OE1  O  20.140  -8.762 -23.186 1.00 . B B . 59 GLU OE1  1 1 
        4  7124 2 1 29 GLU OE2  O  19.868  -7.001 -24.399 1.00 . B B . 59 GLU OE2  1 1 
        4  7125 2 1 30 MET C    C  14.276  -7.276 -17.518 1.00 . B B . 60 MET C    1 1 
        4  7126 2 1 30 MET CA   C  15.777  -7.385 -17.806 1.00 . B B . 60 MET CA   1 1 
        4  7127 2 1 30 MET CB   C  16.531  -6.322 -16.998 1.00 . B B . 60 MET CB   1 1 
        4  7128 2 1 30 MET CE   C  18.559  -5.621 -14.454 1.00 . B B . 60 MET CE   1 1 
        4  7129 2 1 30 MET CG   C  18.015  -6.707 -16.883 1.00 . B B . 60 MET CG   1 1 
        4  7130 2 1 30 MET H    H  16.180  -6.242 -19.575 1.00 . B B . 60 MET H    1 1 
        4  7131 2 1 30 MET HA   H  16.131  -8.367 -17.529 1.00 . B B . 60 MET HA   1 1 
        4  7132 2 1 30 MET HB2  H  16.447  -5.366 -17.498 1.00 . B B . 60 MET HB2  1 1 
        4  7133 2 1 30 MET HB3  H  16.098  -6.246 -16.016 1.00 . B B . 60 MET HB3  1 1 
        4  7134 2 1 30 MET HE1  H  19.601  -5.337 -14.446 1.00 . B B . 60 MET HE1  1 1 
        4  7135 2 1 30 MET HE2  H  18.186  -5.642 -13.443 1.00 . B B . 60 MET HE2  1 1 
        4  7136 2 1 30 MET HE3  H  17.988  -4.905 -15.031 1.00 . B B . 60 MET HE3  1 1 
        4  7137 2 1 30 MET HG2  H  18.237  -7.503 -17.578 1.00 . B B . 60 MET HG2  1 1 
        4  7138 2 1 30 MET HG3  H  18.624  -5.847 -17.120 1.00 . B B . 60 MET HG3  1 1 
        4  7139 2 1 30 MET N    N  16.020  -7.156 -19.257 1.00 . B B . 60 MET N    1 1 
        4  7140 2 1 30 MET O    O  13.780  -7.832 -16.557 1.00 . B B . 60 MET O    1 1 
        4  7141 2 1 30 MET SD   S  18.389  -7.262 -15.198 1.00 . B B . 60 MET SD   1 1 
        4  7142 2 1 31 VAL C    C  11.323  -7.393 -19.011 1.00 . B B . 61 VAL C    1 1 
        4  7143 2 1 31 VAL CA   C  12.086  -6.404 -18.122 1.00 . B B . 61 VAL CA   1 1 
        4  7144 2 1 31 VAL CB   C  11.673  -4.972 -18.477 1.00 . B B . 61 VAL CB   1 1 
        4  7145 2 1 31 VAL CG1  C  10.198  -4.758 -18.133 1.00 . B B . 61 VAL CG1  1 1 
        4  7146 2 1 31 VAL CG2  C  12.529  -3.986 -17.677 1.00 . B B . 61 VAL CG2  1 1 
        4  7147 2 1 31 VAL H    H  13.974  -6.116 -19.109 1.00 . B B . 61 VAL H    1 1 
        4  7148 2 1 31 VAL HA   H  11.859  -6.599 -17.086 1.00 . B B . 61 VAL HA   1 1 
        4  7149 2 1 31 VAL HB   H  11.824  -4.806 -19.534 1.00 . B B . 61 VAL HB   1 1 
        4  7150 2 1 31 VAL HG11 H   9.796  -3.968 -18.750 1.00 . B B . 61 VAL HG11 1 1 
        4  7151 2 1 31 VAL HG12 H  10.108  -4.483 -17.093 1.00 . B B . 61 VAL HG12 1 1 
        4  7152 2 1 31 VAL HG13 H   9.651  -5.670 -18.314 1.00 . B B . 61 VAL HG13 1 1 
        4  7153 2 1 31 VAL HG21 H  13.405  -3.722 -18.252 1.00 . B B . 61 VAL HG21 1 1 
        4  7154 2 1 31 VAL HG22 H  12.834  -4.445 -16.748 1.00 . B B . 61 VAL HG22 1 1 
        4  7155 2 1 31 VAL HG23 H  11.954  -3.097 -17.469 1.00 . B B . 61 VAL HG23 1 1 
        4  7156 2 1 31 VAL N    N  13.551  -6.558 -18.344 1.00 . B B . 61 VAL N    1 1 
        4  7157 2 1 31 VAL O    O  11.409  -7.341 -20.223 1.00 . B B . 61 VAL O    1 1 
        4  7158 2 1 32 THR C    C   8.418  -8.740 -19.528 1.00 . B B . 62 THR C    1 1 
        4  7159 2 1 32 THR CA   C   9.812  -9.288 -19.217 1.00 . B B . 62 THR CA   1 1 
        4  7160 2 1 32 THR CB   C   9.669 -10.593 -18.429 1.00 . B B . 62 THR CB   1 1 
        4  7161 2 1 32 THR CG2  C   9.089 -11.678 -19.338 1.00 . B B . 62 THR CG2  1 1 
        4  7162 2 1 32 THR H    H  10.527  -8.317 -17.444 1.00 . B B . 62 THR H    1 1 
        4  7163 2 1 32 THR HA   H  10.337  -9.479 -20.135 1.00 . B B . 62 THR HA   1 1 
        4  7164 2 1 32 THR HB   H   9.003 -10.439 -17.596 1.00 . B B . 62 THR HB   1 1 
        4  7165 2 1 32 THR HG1  H  10.807 -11.647 -17.253 1.00 . B B . 62 THR HG1  1 1 
        4  7166 2 1 32 THR HG21 H   8.013 -11.586 -19.366 1.00 . B B . 62 THR HG21 1 1 
        4  7167 2 1 32 THR HG22 H   9.357 -12.651 -18.953 1.00 . B B . 62 THR HG22 1 1 
        4  7168 2 1 32 THR HG23 H   9.487 -11.563 -20.335 1.00 . B B . 62 THR HG23 1 1 
        4  7169 2 1 32 THR N    N  10.578  -8.294 -18.416 1.00 . B B . 62 THR N    1 1 
        4  7170 2 1 32 THR O    O   7.946  -7.818 -18.891 1.00 . B B . 62 THR O    1 1 
        4  7171 2 1 32 THR OG1  O  10.943 -11.000 -17.951 1.00 . B B . 62 THR OG1  1 1 
        4  7172 2 1 33 VAL C    C   5.527 -10.063 -21.197 1.00 . B B . 63 VAL C    1 1 
        4  7173 2 1 33 VAL CA   C   6.391  -8.846 -20.867 1.00 . B B . 63 VAL CA   1 1 
        4  7174 2 1 33 VAL CB   C   6.467  -7.935 -22.090 1.00 . B B . 63 VAL CB   1 1 
        4  7175 2 1 33 VAL CG1  C   5.093  -7.312 -22.351 1.00 . B B . 63 VAL CG1  1 1 
        4  7176 2 1 33 VAL CG2  C   7.488  -6.827 -21.836 1.00 . B B . 63 VAL CG2  1 1 
        4  7177 2 1 33 VAL H    H   8.164 -10.055 -20.994 1.00 . B B . 63 VAL H    1 1 
        4  7178 2 1 33 VAL HA   H   5.957  -8.307 -20.038 1.00 . B B . 63 VAL HA   1 1 
        4  7179 2 1 33 VAL HB   H   6.770  -8.517 -22.948 1.00 . B B . 63 VAL HB   1 1 
        4  7180 2 1 33 VAL HG11 H   5.216  -6.297 -22.701 1.00 . B B . 63 VAL HG11 1 1 
        4  7181 2 1 33 VAL HG12 H   4.518  -7.308 -21.437 1.00 . B B . 63 VAL HG12 1 1 
        4  7182 2 1 33 VAL HG13 H   4.572  -7.889 -23.101 1.00 . B B . 63 VAL HG13 1 1 
        4  7183 2 1 33 VAL HG21 H   8.482  -7.247 -21.839 1.00 . B B . 63 VAL HG21 1 1 
        4  7184 2 1 33 VAL HG22 H   7.292  -6.371 -20.876 1.00 . B B . 63 VAL HG22 1 1 
        4  7185 2 1 33 VAL HG23 H   7.409  -6.082 -22.612 1.00 . B B . 63 VAL HG23 1 1 
        4  7186 2 1 33 VAL N    N   7.759  -9.312 -20.502 1.00 . B B . 63 VAL N    1 1 
        4  7187 2 1 33 VAL O    O   5.773 -10.761 -22.163 1.00 . B B . 63 VAL O    1 1 
        4  7188 2 1 34 GLN C    C   2.180 -11.070 -20.625 1.00 . B B . 64 GLN C    1 1 
        4  7189 2 1 34 GLN CA   C   3.644 -11.498 -20.665 1.00 . B B . 64 GLN CA   1 1 
        4  7190 2 1 34 GLN CB   C   3.904 -12.584 -19.613 1.00 . B B . 64 GLN CB   1 1 
        4  7191 2 1 34 GLN CD   C   4.326 -12.929 -17.170 1.00 . B B . 64 GLN CD   1 1 
        4  7192 2 1 34 GLN CG   C   3.664 -12.020 -18.207 1.00 . B B . 64 GLN CG   1 1 
        4  7193 2 1 34 GLN H    H   4.348  -9.747 -19.630 1.00 . B B . 64 GLN H    1 1 
        4  7194 2 1 34 GLN HA   H   3.865 -11.884 -21.644 1.00 . B B . 64 GLN HA   1 1 
        4  7195 2 1 34 GLN HB2  H   3.237 -13.416 -19.785 1.00 . B B . 64 GLN HB2  1 1 
        4  7196 2 1 34 GLN HB3  H   4.927 -12.921 -19.692 1.00 . B B . 64 GLN HB3  1 1 
        4  7197 2 1 34 GLN HE21 H   5.433 -11.473 -16.395 1.00 . B B . 64 GLN HE21 1 1 
        4  7198 2 1 34 GLN HE22 H   5.637 -12.997 -15.677 1.00 . B B . 64 GLN HE22 1 1 
        4  7199 2 1 34 GLN HG2  H   4.088 -11.032 -18.137 1.00 . B B . 64 GLN HG2  1 1 
        4  7200 2 1 34 GLN HG3  H   2.604 -11.970 -18.013 1.00 . B B . 64 GLN HG3  1 1 
        4  7201 2 1 34 GLN N    N   4.523 -10.323 -20.401 1.00 . B B . 64 GLN N    1 1 
        4  7202 2 1 34 GLN NE2  N   5.204 -12.425 -16.345 1.00 . B B . 64 GLN NE2  1 1 
        4  7203 2 1 34 GLN O    O   1.703 -10.548 -19.636 1.00 . B B . 64 GLN O    1 1 
        4  7204 2 1 34 GLN OE1  O   4.044 -14.109 -17.109 1.00 . B B . 64 GLN OE1  1 1 
        4  7205 2 1 35 LEU C    C  -0.842 -12.082 -21.390 1.00 . B B . 65 LEU C    1 1 
        4  7206 2 1 35 LEU CA   C   0.042 -10.892 -21.752 1.00 . B B . 65 LEU CA   1 1 
        4  7207 2 1 35 LEU CB   C  -0.297 -10.408 -23.161 1.00 . B B . 65 LEU CB   1 1 
        4  7208 2 1 35 LEU CD1  C  -1.040 -11.580 -25.246 1.00 . B B . 65 LEU CD1  1 1 
        4  7209 2 1 35 LEU CD2  C   1.389 -11.143 -24.863 1.00 . B B . 65 LEU CD2  1 1 
        4  7210 2 1 35 LEU CG   C   0.060 -11.492 -24.186 1.00 . B B . 65 LEU CG   1 1 
        4  7211 2 1 35 LEU H    H   1.881 -11.700 -22.486 1.00 . B B . 65 LEU H    1 1 
        4  7212 2 1 35 LEU HA   H  -0.132 -10.098 -21.050 1.00 . B B . 65 LEU HA   1 1 
        4  7213 2 1 35 LEU HB2  H  -1.349 -10.195 -23.215 1.00 . B B . 65 LEU HB2  1 1 
        4  7214 2 1 35 LEU HB3  H   0.262  -9.510 -23.377 1.00 . B B . 65 LEU HB3  1 1 
        4  7215 2 1 35 LEU HD11 H  -1.756 -12.336 -24.961 1.00 . B B . 65 LEU HD11 1 1 
        4  7216 2 1 35 LEU HD12 H  -0.603 -11.840 -26.200 1.00 . B B . 65 LEU HD12 1 1 
        4  7217 2 1 35 LEU HD13 H  -1.538 -10.625 -25.328 1.00 . B B . 65 LEU HD13 1 1 
        4  7218 2 1 35 LEU HD21 H   1.201 -10.508 -25.717 1.00 . B B . 65 LEU HD21 1 1 
        4  7219 2 1 35 LEU HD22 H   1.877 -12.049 -25.187 1.00 . B B . 65 LEU HD22 1 1 
        4  7220 2 1 35 LEU HD23 H   2.023 -10.622 -24.161 1.00 . B B . 65 LEU HD23 1 1 
        4  7221 2 1 35 LEU HG   H   0.150 -12.446 -23.686 1.00 . B B . 65 LEU HG   1 1 
        4  7222 2 1 35 LEU N    N   1.470 -11.284 -21.703 1.00 . B B . 65 LEU N    1 1 
        4  7223 2 1 35 LEU O    O  -0.534 -13.219 -21.697 1.00 . B B . 65 LEU O    1 1 
        4  7224 2 1 36 GLU C    C  -4.293 -12.508 -20.751 1.00 . B B . 66 GLU C    1 1 
        4  7225 2 1 36 GLU CA   C  -2.875 -12.910 -20.348 1.00 . B B . 66 GLU CA   1 1 
        4  7226 2 1 36 GLU CB   C  -2.800 -13.116 -18.830 1.00 . B B . 66 GLU CB   1 1 
        4  7227 2 1 36 GLU CD   C  -1.627 -15.317 -19.121 1.00 . B B . 66 GLU CD   1 1 
        4  7228 2 1 36 GLU CG   C  -1.557 -13.933 -18.466 1.00 . B B . 66 GLU CG   1 1 
        4  7229 2 1 36 GLU H    H  -2.160 -10.890 -20.512 1.00 . B B . 66 GLU H    1 1 
        4  7230 2 1 36 GLU HA   H  -2.601 -13.820 -20.855 1.00 . B B . 66 GLU HA   1 1 
        4  7231 2 1 36 GLU HB2  H  -2.736 -12.155 -18.345 1.00 . B B . 66 GLU HB2  1 1 
        4  7232 2 1 36 GLU HB3  H  -3.684 -13.635 -18.491 1.00 . B B . 66 GLU HB3  1 1 
        4  7233 2 1 36 GLU HG2  H  -0.678 -13.411 -18.808 1.00 . B B . 66 GLU HG2  1 1 
        4  7234 2 1 36 GLU HG3  H  -1.509 -14.049 -17.393 1.00 . B B . 66 GLU HG3  1 1 
        4  7235 2 1 36 GLU N    N  -1.943 -11.818 -20.741 1.00 . B B . 66 GLU N    1 1 
        4  7236 2 1 36 GLU O    O  -4.509 -11.436 -21.282 1.00 . B B . 66 GLU O    1 1 
        4  7237 2 1 36 GLU OE1  O  -2.316 -16.169 -18.587 1.00 . B B . 66 GLU OE1  1 1 
        4  7238 2 1 36 GLU OE2  O  -0.989 -15.498 -20.145 1.00 . B B . 66 GLU OE2  1 1 
        4  7239 2 1 37 GLN C    C  -7.642 -13.707 -19.941 1.00 . B B . 67 GLN C    1 1 
        4  7240 2 1 37 GLN CA   C  -6.663 -13.016 -20.890 1.00 . B B . 67 GLN CA   1 1 
        4  7241 2 1 37 GLN CB   C  -6.931 -13.477 -22.324 1.00 . B B . 67 GLN CB   1 1 
        4  7242 2 1 37 GLN CD   C  -6.461 -13.025 -24.736 1.00 . B B . 67 GLN CD   1 1 
        4  7243 2 1 37 GLN CG   C  -6.193 -12.562 -23.302 1.00 . B B . 67 GLN CG   1 1 
        4  7244 2 1 37 GLN H    H  -5.062 -14.218 -20.089 1.00 . B B . 67 GLN H    1 1 
        4  7245 2 1 37 GLN HA   H  -6.800 -11.944 -20.828 1.00 . B B . 67 GLN HA   1 1 
        4  7246 2 1 37 GLN HB2  H  -6.582 -14.493 -22.446 1.00 . B B . 67 GLN HB2  1 1 
        4  7247 2 1 37 GLN HB3  H  -7.992 -13.435 -22.524 1.00 . B B . 67 GLN HB3  1 1 
        4  7248 2 1 37 GLN HE21 H  -4.555 -13.435 -25.110 1.00 . B B . 67 GLN HE21 1 1 
        4  7249 2 1 37 GLN HE22 H  -5.626 -13.728 -26.393 1.00 . B B . 67 GLN HE22 1 1 
        4  7250 2 1 37 GLN HG2  H  -6.544 -11.547 -23.179 1.00 . B B . 67 GLN HG2  1 1 
        4  7251 2 1 37 GLN HG3  H  -5.133 -12.604 -23.105 1.00 . B B . 67 GLN HG3  1 1 
        4  7252 2 1 37 GLN N    N  -5.260 -13.357 -20.512 1.00 . B B . 67 GLN N    1 1 
        4  7253 2 1 37 GLN NE2  N  -5.465 -13.430 -25.475 1.00 . B B . 67 GLN NE2  1 1 
        4  7254 2 1 37 GLN O    O  -7.333 -14.725 -19.350 1.00 . B B . 67 GLN O    1 1 
        4  7255 2 1 37 GLN OE1  O  -7.589 -13.018 -25.188 1.00 . B B . 67 GLN OE1  1 1 
        4  7256 2 1 38 LYS C    C -10.979 -14.363 -19.736 1.00 . B B . 68 LYS C    1 1 
        4  7257 2 1 38 LYS CA   C  -9.838 -13.782 -18.896 1.00 . B B . 68 LYS CA   1 1 
        4  7258 2 1 38 LYS CB   C -10.398 -12.724 -17.945 1.00 . B B . 68 LYS CB   1 1 
        4  7259 2 1 38 LYS CD   C  -9.280 -10.872 -16.668 1.00 . B B . 68 LYS CD   1 1 
        4  7260 2 1 38 LYS CE   C -10.626 -10.345 -16.166 1.00 . B B . 68 LYS CE   1 1 
        4  7261 2 1 38 LYS CG   C  -9.358 -12.390 -16.865 1.00 . B B . 68 LYS CG   1 1 
        4  7262 2 1 38 LYS H    H  -9.046 -12.345 -20.294 1.00 . B B . 68 LYS H    1 1 
        4  7263 2 1 38 LYS HA   H  -9.374 -14.570 -18.325 1.00 . B B . 68 LYS HA   1 1 
        4  7264 2 1 38 LYS HB2  H -10.639 -11.835 -18.505 1.00 . B B . 68 LYS HB2  1 1 
        4  7265 2 1 38 LYS HB3  H -11.292 -13.103 -17.474 1.00 . B B . 68 LYS HB3  1 1 
        4  7266 2 1 38 LYS HD2  H  -8.512 -10.643 -15.944 1.00 . B B . 68 LYS HD2  1 1 
        4  7267 2 1 38 LYS HD3  H  -9.039 -10.400 -17.609 1.00 . B B . 68 LYS HD3  1 1 
        4  7268 2 1 38 LYS HE2  H -10.659  -9.272 -16.284 1.00 . B B . 68 LYS HE2  1 1 
        4  7269 2 1 38 LYS HE3  H -11.423 -10.794 -16.738 1.00 . B B . 68 LYS HE3  1 1 
        4  7270 2 1 38 LYS HG2  H  -9.646 -12.858 -15.935 1.00 . B B . 68 LYS HG2  1 1 
        4  7271 2 1 38 LYS HG3  H  -8.389 -12.761 -17.168 1.00 . B B . 68 LYS HG3  1 1 
        4  7272 2 1 38 LYS HZ1  H -10.452 -11.659 -14.559 1.00 . B B . 68 LYS HZ1  1 1 
        4  7273 2 1 38 LYS HZ2  H -11.798 -10.626 -14.467 1.00 . B B . 68 LYS HZ2  1 1 
        4  7274 2 1 38 LYS HZ3  H -10.241 -10.029 -14.144 1.00 . B B . 68 LYS HZ3  1 1 
        4  7275 2 1 38 LYS N    N  -8.825 -13.163 -19.800 1.00 . B B . 68 LYS N    1 1 
        4  7276 2 1 38 LYS NZ   N -10.792 -10.691 -14.725 1.00 . B B . 68 LYS NZ   1 1 
        4  7277 2 1 38 LYS O    O -11.028 -14.183 -20.938 1.00 . B B . 68 LYS O    1 1 
        4  7278 2 1 39 ASP C    C -14.118 -14.601 -20.134 1.00 . B B . 69 ASP C    1 1 
        4  7279 2 1 39 ASP CA   C -13.033 -15.657 -19.859 1.00 . B B . 69 ASP CA   1 1 
        4  7280 2 1 39 ASP CB   C -13.636 -16.798 -19.037 1.00 . B B . 69 ASP CB   1 1 
        4  7281 2 1 39 ASP CG   C -12.924 -18.107 -19.382 1.00 . B B . 69 ASP CG   1 1 
        4  7282 2 1 39 ASP H    H -11.829 -15.191 -18.145 1.00 . B B . 69 ASP H    1 1 
        4  7283 2 1 39 ASP HA   H -12.671 -16.048 -20.793 1.00 . B B . 69 ASP HA   1 1 
        4  7284 2 1 39 ASP HB2  H -13.513 -16.586 -17.984 1.00 . B B . 69 ASP HB2  1 1 
        4  7285 2 1 39 ASP HB3  H -14.687 -16.891 -19.265 1.00 . B B . 69 ASP HB3  1 1 
        4  7286 2 1 39 ASP N    N -11.893 -15.059 -19.109 1.00 . B B . 69 ASP N    1 1 
        4  7287 2 1 39 ASP O    O -15.137 -14.904 -20.727 1.00 . B B . 69 ASP O    1 1 
        4  7288 2 1 39 ASP OD1  O -12.941 -18.479 -20.544 1.00 . B B . 69 ASP OD1  1 1 
        4  7289 2 1 39 ASP OD2  O -12.373 -18.716 -18.479 1.00 . B B . 69 ASP OD2  1 1 
        4  7290 2 1 40 GLY C    C -14.483 -11.392 -21.080 1.00 . B B . 70 GLY C    1 1 
        4  7291 2 1 40 GLY CA   C -14.948 -12.318 -19.956 1.00 . B B . 70 GLY CA   1 1 
        4  7292 2 1 40 GLY H    H -13.096 -13.141 -19.235 1.00 . B B . 70 GLY H    1 1 
        4  7293 2 1 40 GLY HA2  H -15.881 -12.786 -20.236 1.00 . B B . 70 GLY HA2  1 1 
        4  7294 2 1 40 GLY HA3  H -15.091 -11.741 -19.056 1.00 . B B . 70 GLY HA3  1 1 
        4  7295 2 1 40 GLY N    N -13.918 -13.372 -19.712 1.00 . B B . 70 GLY N    1 1 
        4  7296 2 1 40 GLY O    O -14.769 -10.209 -21.079 1.00 . B B . 70 GLY O    1 1 
        4  7297 2 1 41 ASP C    C -12.386  -9.958 -22.623 1.00 . B B . 71 ASP C    1 1 
        4  7298 2 1 41 ASP CA   C -13.259 -11.086 -23.172 1.00 . B B . 71 ASP CA   1 1 
        4  7299 2 1 41 ASP CB   C -14.445 -10.498 -23.946 1.00 . B B . 71 ASP CB   1 1 
        4  7300 2 1 41 ASP CG   C -15.027 -11.564 -24.874 1.00 . B B . 71 ASP CG   1 1 
        4  7301 2 1 41 ASP H    H -13.540 -12.873 -22.003 1.00 . B B . 71 ASP H    1 1 
        4  7302 2 1 41 ASP HA   H -12.669 -11.700 -23.833 1.00 . B B . 71 ASP HA   1 1 
        4  7303 2 1 41 ASP HB2  H -15.204 -10.169 -23.253 1.00 . B B . 71 ASP HB2  1 1 
        4  7304 2 1 41 ASP HB3  H -14.108  -9.658 -24.534 1.00 . B B . 71 ASP HB3  1 1 
        4  7305 2 1 41 ASP N    N -13.759 -11.922 -22.036 1.00 . B B . 71 ASP N    1 1 
        4  7306 2 1 41 ASP O    O -12.529  -8.806 -22.992 1.00 . B B . 71 ASP O    1 1 
        4  7307 2 1 41 ASP OD1  O -15.542 -12.546 -24.365 1.00 . B B . 71 ASP OD1  1 1 
        4  7308 2 1 41 ASP OD2  O -14.949 -11.382 -26.077 1.00 . B B . 71 ASP OD2  1 1 
        4  7309 2 1 42 ILE C    C  -9.145  -9.662 -21.300 1.00 . B B . 72 ILE C    1 1 
        4  7310 2 1 42 ILE CA   C -10.608  -9.247 -21.130 1.00 . B B . 72 ILE CA   1 1 
        4  7311 2 1 42 ILE CB   C -10.945  -9.100 -19.642 1.00 . B B . 72 ILE CB   1 1 
        4  7312 2 1 42 ILE CD1  C -12.862  -8.539 -18.062 1.00 . B B . 72 ILE CD1  1 1 
        4  7313 2 1 42 ILE CG1  C -12.478  -8.962 -19.489 1.00 . B B . 72 ILE CG1  1 1 
        4  7314 2 1 42 ILE CG2  C -10.227  -7.863 -19.090 1.00 . B B . 72 ILE CG2  1 1 
        4  7315 2 1 42 ILE H    H -11.407 -11.218 -21.445 1.00 . B B . 72 ILE H    1 1 
        4  7316 2 1 42 ILE HA   H -10.774  -8.305 -21.629 1.00 . B B . 72 ILE HA   1 1 
        4  7317 2 1 42 ILE HB   H -10.607  -9.975 -19.112 1.00 . B B . 72 ILE HB   1 1 
        4  7318 2 1 42 ILE HD11 H -12.578  -9.315 -17.368 1.00 . B B . 72 ILE HD11 1 1 
        4  7319 2 1 42 ILE HD12 H -13.929  -8.381 -18.009 1.00 . B B . 72 ILE HD12 1 1 
        4  7320 2 1 42 ILE HD13 H -12.351  -7.623 -17.807 1.00 . B B . 72 ILE HD13 1 1 
        4  7321 2 1 42 ILE HG12 H -12.840  -8.228 -20.191 1.00 . B B . 72 ILE HG12 1 1 
        4  7322 2 1 42 ILE HG13 H -12.938  -9.913 -19.709 1.00 . B B . 72 ILE HG13 1 1 
        4  7323 2 1 42 ILE HG21 H -10.616  -6.978 -19.568 1.00 . B B . 72 ILE HG21 1 1 
        4  7324 2 1 42 ILE HG22 H  -9.168  -7.944 -19.284 1.00 . B B . 72 ILE HG22 1 1 
        4  7325 2 1 42 ILE HG23 H -10.393  -7.799 -18.024 1.00 . B B . 72 ILE HG23 1 1 
        4  7326 2 1 42 ILE N    N -11.491 -10.286 -21.730 1.00 . B B . 72 ILE N    1 1 
        4  7327 2 1 42 ILE O    O  -8.836 -10.830 -21.443 1.00 . B B . 72 ILE O    1 1 
        4  7328 2 1 43 SER C    C  -6.051  -8.665 -20.175 1.00 . B B . 73 SER C    1 1 
        4  7329 2 1 43 SER CA   C  -6.798  -9.038 -21.452 1.00 . B B . 73 SER CA   1 1 
        4  7330 2 1 43 SER CB   C  -6.225  -8.251 -22.630 1.00 . B B . 73 SER CB   1 1 
        4  7331 2 1 43 SER H    H  -8.522  -7.779 -21.171 1.00 . B B . 73 SER H    1 1 
        4  7332 2 1 43 SER HA   H  -6.686 -10.099 -21.636 1.00 . B B . 73 SER HA   1 1 
        4  7333 2 1 43 SER HB2  H  -6.054  -7.229 -22.335 1.00 . B B . 73 SER HB2  1 1 
        4  7334 2 1 43 SER HB3  H  -5.287  -8.696 -22.937 1.00 . B B . 73 SER HB3  1 1 
        4  7335 2 1 43 SER HG   H  -7.812  -7.599 -23.548 1.00 . B B . 73 SER HG   1 1 
        4  7336 2 1 43 SER N    N  -8.244  -8.712 -21.289 1.00 . B B . 73 SER N    1 1 
        4  7337 2 1 43 SER O    O  -6.578  -7.984 -19.315 1.00 . B B . 73 SER O    1 1 
        4  7338 2 1 43 SER OG   O  -7.151  -8.277 -23.708 1.00 . B B . 73 SER OG   1 1 
        4  7339 2 1 44 ILE C    C  -2.552  -8.735 -19.176 1.00 . B B . 74 ILE C    1 1 
        4  7340 2 1 44 ILE CA   C  -4.045  -8.812 -18.813 1.00 . B B . 74 ILE CA   1 1 
        4  7341 2 1 44 ILE CB   C  -4.300  -9.927 -17.782 1.00 . B B . 74 ILE CB   1 1 
        4  7342 2 1 44 ILE CD1  C  -6.045 -10.904 -16.232 1.00 . B B . 74 ILE CD1  1 1 
        4  7343 2 1 44 ILE CG1  C  -5.769  -9.859 -17.324 1.00 . B B . 74 ILE CG1  1 1 
        4  7344 2 1 44 ILE CG2  C  -3.358  -9.771 -16.575 1.00 . B B . 74 ILE CG2  1 1 
        4  7345 2 1 44 ILE H    H  -4.440  -9.673 -20.745 1.00 . B B . 74 ILE H    1 1 
        4  7346 2 1 44 ILE HA   H  -4.365  -7.864 -18.406 1.00 . B B . 74 ILE HA   1 1 
        4  7347 2 1 44 ILE HB   H  -4.123 -10.881 -18.250 1.00 . B B . 74 ILE HB   1 1 
        4  7348 2 1 44 ILE HD11 H  -5.132 -11.436 -15.999 1.00 . B B . 74 ILE HD11 1 1 
        4  7349 2 1 44 ILE HD12 H  -6.787 -11.605 -16.583 1.00 . B B . 74 ILE HD12 1 1 
        4  7350 2 1 44 ILE HD13 H  -6.409 -10.409 -15.344 1.00 . B B . 74 ILE HD13 1 1 
        4  7351 2 1 44 ILE HG12 H  -5.981  -8.873 -16.942 1.00 . B B . 74 ILE HG12 1 1 
        4  7352 2 1 44 ILE HG13 H  -6.412 -10.057 -18.167 1.00 . B B . 74 ILE HG13 1 1 
        4  7353 2 1 44 ILE HG21 H  -3.611 -10.505 -15.824 1.00 . B B . 74 ILE HG21 1 1 
        4  7354 2 1 44 ILE HG22 H  -3.464  -8.781 -16.161 1.00 . B B . 74 ILE HG22 1 1 
        4  7355 2 1 44 ILE HG23 H  -2.337  -9.922 -16.895 1.00 . B B . 74 ILE HG23 1 1 
        4  7356 2 1 44 ILE N    N  -4.833  -9.118 -20.040 1.00 . B B . 74 ILE N    1 1 
        4  7357 2 1 44 ILE O    O  -1.829  -9.707 -19.071 1.00 . B B . 74 ILE O    1 1 
        4  7358 2 1 45 LEU C    C   0.184  -7.289 -18.696 1.00 . B B . 75 LEU C    1 1 
        4  7359 2 1 45 LEU CA   C  -0.659  -7.424 -19.965 1.00 . B B . 75 LEU CA   1 1 
        4  7360 2 1 45 LEU CB   C  -0.491  -6.167 -20.824 1.00 . B B . 75 LEU CB   1 1 
        4  7361 2 1 45 LEU CD1  C   0.881  -6.488 -22.899 1.00 . B B . 75 LEU CD1  1 1 
        4  7362 2 1 45 LEU CD2  C   1.509  -4.718 -21.254 1.00 . B B . 75 LEU CD2  1 1 
        4  7363 2 1 45 LEU CG   C   0.929  -6.127 -21.412 1.00 . B B . 75 LEU CG   1 1 
        4  7364 2 1 45 LEU H    H  -2.697  -6.820 -19.670 1.00 . B B . 75 LEU H    1 1 
        4  7365 2 1 45 LEU HA   H  -0.334  -8.286 -20.521 1.00 . B B . 75 LEU HA   1 1 
        4  7366 2 1 45 LEU HB2  H  -1.217  -6.183 -21.624 1.00 . B B . 75 LEU HB2  1 1 
        4  7367 2 1 45 LEU HB3  H  -0.652  -5.294 -20.211 1.00 . B B . 75 LEU HB3  1 1 
        4  7368 2 1 45 LEU HD11 H   0.998  -7.555 -23.013 1.00 . B B . 75 LEU HD11 1 1 
        4  7369 2 1 45 LEU HD12 H   1.680  -5.980 -23.417 1.00 . B B . 75 LEU HD12 1 1 
        4  7370 2 1 45 LEU HD13 H  -0.068  -6.183 -23.313 1.00 . B B . 75 LEU HD13 1 1 
        4  7371 2 1 45 LEU HD21 H   0.811  -3.994 -21.645 1.00 . B B . 75 LEU HD21 1 1 
        4  7372 2 1 45 LEU HD22 H   2.441  -4.650 -21.796 1.00 . B B . 75 LEU HD22 1 1 
        4  7373 2 1 45 LEU HD23 H   1.687  -4.517 -20.207 1.00 . B B . 75 LEU HD23 1 1 
        4  7374 2 1 45 LEU HG   H   1.556  -6.837 -20.892 1.00 . B B . 75 LEU HG   1 1 
        4  7375 2 1 45 LEU N    N  -2.095  -7.583 -19.597 1.00 . B B . 75 LEU N    1 1 
        4  7376 2 1 45 LEU O    O   0.142  -6.283 -18.016 1.00 . B B . 75 LEU O    1 1 
        4  7377 2 1 46 GLU C    C   3.262  -8.066 -17.588 1.00 . B B . 76 GLU C    1 1 
        4  7378 2 1 46 GLU CA   C   1.808  -8.249 -17.160 1.00 . B B . 76 GLU CA   1 1 
        4  7379 2 1 46 GLU CB   C   1.678  -9.563 -16.383 1.00 . B B . 76 GLU CB   1 1 
        4  7380 2 1 46 GLU CD   C   0.073 -11.386 -15.800 1.00 . B B . 76 GLU CD   1 1 
        4  7381 2 1 46 GLU CG   C   0.201  -9.908 -16.173 1.00 . B B . 76 GLU CG   1 1 
        4  7382 2 1 46 GLU H    H   0.965  -9.096 -18.952 1.00 . B B . 76 GLU H    1 1 
        4  7383 2 1 46 GLU HA   H   1.508  -7.426 -16.533 1.00 . B B . 76 GLU HA   1 1 
        4  7384 2 1 46 GLU HB2  H   2.155 -10.356 -16.940 1.00 . B B . 76 GLU HB2  1 1 
        4  7385 2 1 46 GLU HB3  H   2.161  -9.461 -15.423 1.00 . B B . 76 GLU HB3  1 1 
        4  7386 2 1 46 GLU HG2  H  -0.201  -9.297 -15.379 1.00 . B B . 76 GLU HG2  1 1 
        4  7387 2 1 46 GLU HG3  H  -0.349  -9.722 -17.083 1.00 . B B . 76 GLU HG3  1 1 
        4  7388 2 1 46 GLU N    N   0.951  -8.299 -18.380 1.00 . B B . 76 GLU N    1 1 
        4  7389 2 1 46 GLU O    O   3.793  -8.866 -18.324 1.00 . B B . 76 GLU O    1 1 
        4  7390 2 1 46 GLU OE1  O   0.730 -11.798 -14.859 1.00 . B B . 76 GLU OE1  1 1 
        4  7391 2 1 46 GLU OE2  O  -0.680 -12.081 -16.463 1.00 . B B . 76 GLU OE2  1 1 
        4  7392 2 1 47 LEU C    C   6.225  -6.904 -16.281 1.00 . B B . 77 LEU C    1 1 
        4  7393 2 1 47 LEU CA   C   5.340  -6.819 -17.525 1.00 . B B . 77 LEU CA   1 1 
        4  7394 2 1 47 LEU CB   C   5.516  -5.460 -18.217 1.00 . B B . 77 LEU CB   1 1 
        4  7395 2 1 47 LEU CD1  C   5.710  -3.057 -17.570 1.00 . B B . 77 LEU CD1  1 1 
        4  7396 2 1 47 LEU CD2  C   3.458  -4.109 -17.796 1.00 . B B . 77 LEU CD2  1 1 
        4  7397 2 1 47 LEU CG   C   4.909  -4.345 -17.367 1.00 . B B . 77 LEU CG   1 1 
        4  7398 2 1 47 LEU H    H   3.470  -6.388 -16.536 1.00 . B B . 77 LEU H    1 1 
        4  7399 2 1 47 LEU HA   H   5.631  -7.602 -18.209 1.00 . B B . 77 LEU HA   1 1 
        4  7400 2 1 47 LEU HB2  H   6.568  -5.269 -18.362 1.00 . B B . 77 LEU HB2  1 1 
        4  7401 2 1 47 LEU HB3  H   5.023  -5.484 -19.178 1.00 . B B . 77 LEU HB3  1 1 
        4  7402 2 1 47 LEU HD11 H   5.086  -2.205 -17.350 1.00 . B B . 77 LEU HD11 1 1 
        4  7403 2 1 47 LEU HD12 H   6.048  -3.002 -18.594 1.00 . B B . 77 LEU HD12 1 1 
        4  7404 2 1 47 LEU HD13 H   6.565  -3.058 -16.908 1.00 . B B . 77 LEU HD13 1 1 
        4  7405 2 1 47 LEU HD21 H   2.932  -3.580 -17.013 1.00 . B B . 77 LEU HD21 1 1 
        4  7406 2 1 47 LEU HD22 H   2.975  -5.057 -17.977 1.00 . B B . 77 LEU HD22 1 1 
        4  7407 2 1 47 LEU HD23 H   3.442  -3.519 -18.700 1.00 . B B . 77 LEU HD23 1 1 
        4  7408 2 1 47 LEU HG   H   4.940  -4.625 -16.328 1.00 . B B . 77 LEU HG   1 1 
        4  7409 2 1 47 LEU N    N   3.914  -7.026 -17.134 1.00 . B B . 77 LEU N    1 1 
        4  7410 2 1 47 LEU O    O   6.035  -6.192 -15.312 1.00 . B B . 77 LEU O    1 1 
        4  7411 2 1 48 ASN C    C   9.267  -6.995 -15.306 1.00 . B B . 78 ASN C    1 1 
        4  7412 2 1 48 ASN CA   C   8.092  -7.942 -15.137 1.00 . B B . 78 ASN CA   1 1 
        4  7413 2 1 48 ASN CB   C   8.614  -9.370 -15.097 1.00 . B B . 78 ASN CB   1 1 
        4  7414 2 1 48 ASN CG   C   7.442 -10.349 -15.223 1.00 . B B . 78 ASN CG   1 1 
        4  7415 2 1 48 ASN H    H   7.313  -8.351 -17.088 1.00 . B B . 78 ASN H    1 1 
        4  7416 2 1 48 ASN HA   H   7.562  -7.721 -14.221 1.00 . B B . 78 ASN HA   1 1 
        4  7417 2 1 48 ASN HB2  H   9.307  -9.515 -15.910 1.00 . B B . 78 ASN HB2  1 1 
        4  7418 2 1 48 ASN HB3  H   9.120  -9.535 -14.167 1.00 . B B . 78 ASN HB3  1 1 
        4  7419 2 1 48 ASN HD21 H   7.784 -11.214 -13.474 1.00 . B B . 78 ASN HD21 1 1 
        4  7420 2 1 48 ASN HD22 H   6.447 -11.804 -14.324 1.00 . B B . 78 ASN HD22 1 1 
        4  7421 2 1 48 ASN N    N   7.186  -7.783 -16.302 1.00 . B B . 78 ASN N    1 1 
        4  7422 2 1 48 ASN ND2  N   7.210 -11.197 -14.263 1.00 . B B . 78 ASN ND2  1 1 
        4  7423 2 1 48 ASN O    O   9.776  -6.827 -16.395 1.00 . B B . 78 ASN O    1 1 
        4  7424 2 1 48 ASN OD1  O   6.733 -10.338 -16.209 1.00 . B B . 78 ASN OD1  1 1 
        4  7425 2 1 49 VAL C    C  11.970  -5.879 -13.424 1.00 . B B . 79 VAL C    1 1 
        4  7426 2 1 49 VAL CA   C  10.842  -5.427 -14.352 1.00 . B B . 79 VAL CA   1 1 
        4  7427 2 1 49 VAL CB   C  10.387  -4.019 -13.967 1.00 . B B . 79 VAL CB   1 1 
        4  7428 2 1 49 VAL CG1  C  11.467  -3.021 -14.377 1.00 . B B . 79 VAL CG1  1 1 
        4  7429 2 1 49 VAL CG2  C   9.070  -3.681 -14.689 1.00 . B B . 79 VAL CG2  1 1 
        4  7430 2 1 49 VAL H    H   9.261  -6.522 -13.382 1.00 . B B . 79 VAL H    1 1 
        4  7431 2 1 49 VAL HA   H  11.203  -5.418 -15.371 1.00 . B B . 79 VAL HA   1 1 
        4  7432 2 1 49 VAL HB   H  10.238  -3.969 -12.898 1.00 . B B . 79 VAL HB   1 1 
        4  7433 2 1 49 VAL HG11 H  11.333  -2.100 -13.830 1.00 . B B . 79 VAL HG11 1 1 
        4  7434 2 1 49 VAL HG12 H  11.391  -2.826 -15.437 1.00 . B B . 79 VAL HG12 1 1 
        4  7435 2 1 49 VAL HG13 H  12.439  -3.434 -14.156 1.00 . B B . 79 VAL HG13 1 1 
        4  7436 2 1 49 VAL HG21 H   8.915  -4.377 -15.502 1.00 . B B . 79 VAL HG21 1 1 
        4  7437 2 1 49 VAL HG22 H   9.117  -2.677 -15.080 1.00 . B B . 79 VAL HG22 1 1 
        4  7438 2 1 49 VAL HG23 H   8.249  -3.759 -13.992 1.00 . B B . 79 VAL HG23 1 1 
        4  7439 2 1 49 VAL N    N   9.697  -6.373 -14.246 1.00 . B B . 79 VAL N    1 1 
        4  7440 2 1 49 VAL O    O  12.002  -5.536 -12.257 1.00 . B B . 79 VAL O    1 1 
        4  7441 2 1 50 THR C    C  15.034  -5.989 -12.906 1.00 . B B . 80 THR C    1 1 
        4  7442 2 1 50 THR CA   C  14.032  -7.127 -13.105 1.00 . B B . 80 THR CA   1 1 
        4  7443 2 1 50 THR CB   C  14.721  -8.301 -13.810 1.00 . B B . 80 THR CB   1 1 
        4  7444 2 1 50 THR CG2  C  15.836  -8.857 -12.921 1.00 . B B . 80 THR CG2  1 1 
        4  7445 2 1 50 THR H    H  12.843  -6.902 -14.886 1.00 . B B . 80 THR H    1 1 
        4  7446 2 1 50 THR HA   H  13.659  -7.453 -12.146 1.00 . B B . 80 THR HA   1 1 
        4  7447 2 1 50 THR HB   H  15.146  -7.960 -14.743 1.00 . B B . 80 THR HB   1 1 
        4  7448 2 1 50 THR HG1  H  13.901  -9.630 -14.969 1.00 . B B . 80 THR HG1  1 1 
        4  7449 2 1 50 THR HG21 H  16.767  -8.363 -13.160 1.00 . B B . 80 THR HG21 1 1 
        4  7450 2 1 50 THR HG22 H  15.939  -9.918 -13.093 1.00 . B B . 80 THR HG22 1 1 
        4  7451 2 1 50 THR HG23 H  15.592  -8.682 -11.884 1.00 . B B . 80 THR HG23 1 1 
        4  7452 2 1 50 THR N    N  12.896  -6.644 -13.942 1.00 . B B . 80 THR N    1 1 
        4  7453 2 1 50 THR O    O  15.925  -5.790 -13.709 1.00 . B B . 80 THR O    1 1 
        4  7454 2 1 50 THR OG1  O  13.767  -9.320 -14.070 1.00 . B B . 80 THR OG1  1 1 
        4  7455 2 1 51 LEU C    C  17.098  -4.677 -10.892 1.00 . B B . 81 LEU C    1 1 
        4  7456 2 1 51 LEU CA   C  15.834  -4.122 -11.576 1.00 . B B . 81 LEU CA   1 1 
        4  7457 2 1 51 LEU CB   C  15.153  -3.115 -10.651 1.00 . B B . 81 LEU CB   1 1 
        4  7458 2 1 51 LEU CD1  C  12.826  -2.242 -10.363 1.00 . B B . 81 LEU CD1  1 1 
        4  7459 2 1 51 LEU CD2  C  14.373  -1.157 -11.997 1.00 . B B . 81 LEU CD2  1 1 
        4  7460 2 1 51 LEU CG   C  13.954  -2.488 -11.368 1.00 . B B . 81 LEU CG   1 1 
        4  7461 2 1 51 LEU H    H  14.171  -5.424 -11.206 1.00 . B B . 81 LEU H    1 1 
        4  7462 2 1 51 LEU HA   H  16.093  -3.643 -12.509 1.00 . B B . 81 LEU HA   1 1 
        4  7463 2 1 51 LEU HB2  H  14.815  -3.621  -9.757 1.00 . B B . 81 LEU HB2  1 1 
        4  7464 2 1 51 LEU HB3  H  15.853  -2.346 -10.383 1.00 . B B . 81 LEU HB3  1 1 
        4  7465 2 1 51 LEU HD11 H  12.733  -3.097  -9.710 1.00 . B B . 81 LEU HD11 1 1 
        4  7466 2 1 51 LEU HD12 H  11.898  -2.093 -10.894 1.00 . B B . 81 LEU HD12 1 1 
        4  7467 2 1 51 LEU HD13 H  13.052  -1.364  -9.777 1.00 . B B . 81 LEU HD13 1 1 
        4  7468 2 1 51 LEU HD21 H  14.808  -1.339 -12.968 1.00 . B B . 81 LEU HD21 1 1 
        4  7469 2 1 51 LEU HD22 H  15.101  -0.673 -11.361 1.00 . B B . 81 LEU HD22 1 1 
        4  7470 2 1 51 LEU HD23 H  13.508  -0.520 -12.102 1.00 . B B . 81 LEU HD23 1 1 
        4  7471 2 1 51 LEU HG   H  13.605  -3.158 -12.141 1.00 . B B . 81 LEU HG   1 1 
        4  7472 2 1 51 LEU N    N  14.895  -5.244 -11.839 1.00 . B B . 81 LEU N    1 1 
        4  7473 2 1 51 LEU O    O  16.991  -5.539 -10.042 1.00 . B B . 81 LEU O    1 1 
        4  7474 2 1 52 PRO C    C  19.860  -3.896  -9.376 1.00 . B B . 82 PRO C    1 1 
        4  7475 2 1 52 PRO CA   C  19.570  -4.628 -10.691 1.00 . B B . 82 PRO CA   1 1 
        4  7476 2 1 52 PRO CB   C  20.581  -4.248 -11.764 1.00 . B B . 82 PRO CB   1 1 
        4  7477 2 1 52 PRO CD   C  18.467  -3.111 -12.313 1.00 . B B . 82 PRO CD   1 1 
        4  7478 2 1 52 PRO CG   C  19.972  -3.121 -12.579 1.00 . B B . 82 PRO CG   1 1 
        4  7479 2 1 52 PRO HA   H  19.573  -5.695 -10.542 1.00 . B B . 82 PRO HA   1 1 
        4  7480 2 1 52 PRO HB2  H  21.500  -3.916 -11.301 1.00 . B B . 82 PRO HB2  1 1 
        4  7481 2 1 52 PRO HB3  H  20.774  -5.095 -12.404 1.00 . B B . 82 PRO HB3  1 1 
        4  7482 2 1 52 PRO HD2  H  18.156  -2.145 -11.937 1.00 . B B . 82 PRO HD2  1 1 
        4  7483 2 1 52 PRO HD3  H  17.925  -3.364 -13.209 1.00 . B B . 82 PRO HD3  1 1 
        4  7484 2 1 52 PRO HG2  H  20.405  -2.177 -12.280 1.00 . B B . 82 PRO HG2  1 1 
        4  7485 2 1 52 PRO HG3  H  20.150  -3.291 -13.630 1.00 . B B . 82 PRO HG3  1 1 
        4  7486 2 1 52 PRO N    N  18.263  -4.180 -11.269 1.00 . B B . 82 PRO N    1 1 
        4  7487 2 1 52 PRO O    O  19.090  -3.065  -8.935 1.00 . B B . 82 PRO O    1 1 
        4  7488 2 1 53 GLU C    C  21.451  -2.040  -7.663 1.00 . B B . 83 GLU C    1 1 
        4  7489 2 1 53 GLU CA   C  21.320  -3.552  -7.456 1.00 . B B . 83 GLU CA   1 1 
        4  7490 2 1 53 GLU CB   C  22.658  -4.114  -6.950 1.00 . B B . 83 GLU CB   1 1 
        4  7491 2 1 53 GLU CD   C  23.734  -5.274  -5.016 1.00 . B B . 83 GLU CD   1 1 
        4  7492 2 1 53 GLU CG   C  22.413  -5.027  -5.747 1.00 . B B . 83 GLU CG   1 1 
        4  7493 2 1 53 GLU H    H  21.562  -4.888  -9.125 1.00 . B B . 83 GLU H    1 1 
        4  7494 2 1 53 GLU HA   H  20.547  -3.749  -6.731 1.00 . B B . 83 GLU HA   1 1 
        4  7495 2 1 53 GLU HB2  H  23.128  -4.678  -7.741 1.00 . B B . 83 GLU HB2  1 1 
        4  7496 2 1 53 GLU HB3  H  23.307  -3.302  -6.655 1.00 . B B . 83 GLU HB3  1 1 
        4  7497 2 1 53 GLU HG2  H  21.711  -4.554  -5.076 1.00 . B B . 83 GLU HG2  1 1 
        4  7498 2 1 53 GLU HG3  H  22.010  -5.968  -6.087 1.00 . B B . 83 GLU HG3  1 1 
        4  7499 2 1 53 GLU N    N  20.965  -4.210  -8.748 1.00 . B B . 83 GLU N    1 1 
        4  7500 2 1 53 GLU O    O  21.095  -1.512  -8.699 1.00 . B B . 83 GLU O    1 1 
        4  7501 2 1 53 GLU OE1  O  24.353  -4.304  -4.608 1.00 . B B . 83 GLU OE1  1 1 
        4  7502 2 1 53 GLU OE2  O  24.104  -6.428  -4.875 1.00 . B B . 83 GLU OE2  1 1 
        4  7503 2 1 54 ALA C    C  22.880   0.654  -5.573 1.00 . B B . 84 ALA C    1 1 
        4  7504 2 1 54 ALA CA   C  22.142   0.122  -6.803 1.00 . B B . 84 ALA CA   1 1 
        4  7505 2 1 54 ALA CB   C  20.771   0.796  -6.906 1.00 . B B . 84 ALA CB   1 1 
        4  7506 2 1 54 ALA H    H  22.253  -1.804  -5.862 1.00 . B B . 84 ALA H    1 1 
        4  7507 2 1 54 ALA HA   H  22.717   0.335  -7.688 1.00 . B B . 84 ALA HA   1 1 
        4  7508 2 1 54 ALA HB1  H  20.174   0.529  -6.046 1.00 . B B . 84 ALA HB1  1 1 
        4  7509 2 1 54 ALA HB2  H  20.274   0.466  -7.805 1.00 . B B . 84 ALA HB2  1 1 
        4  7510 2 1 54 ALA HB3  H  20.899   1.868  -6.937 1.00 . B B . 84 ALA HB3  1 1 
        4  7511 2 1 54 ALA N    N  21.970  -1.349  -6.681 1.00 . B B . 84 ALA N    1 1 
        4  7512 2 1 54 ALA O    O  22.858   0.048  -4.517 1.00 . B B . 84 ALA O    1 1 
        4  7513 2 1 55 GLU C    C  24.861   3.718  -4.951 1.00 . B B . 85 GLU C    1 1 
        4  7514 2 1 55 GLU CA   C  24.274   2.361  -4.550 1.00 . B B . 85 GLU CA   1 1 
        4  7515 2 1 55 GLU CB   C  25.403   1.412  -4.137 1.00 . B B . 85 GLU CB   1 1 
        4  7516 2 1 55 GLU CD   C  26.848   0.689  -2.231 1.00 . B B . 85 GLU CD   1 1 
        4  7517 2 1 55 GLU CG   C  25.857   1.748  -2.714 1.00 . B B . 85 GLU CG   1 1 
        4  7518 2 1 55 GLU H    H  23.531   2.247  -6.564 1.00 . B B . 85 GLU H    1 1 
        4  7519 2 1 55 GLU HA   H  23.596   2.495  -3.722 1.00 . B B . 85 GLU HA   1 1 
        4  7520 2 1 55 GLU HB2  H  25.047   0.393  -4.170 1.00 . B B . 85 GLU HB2  1 1 
        4  7521 2 1 55 GLU HB3  H  26.236   1.526  -4.814 1.00 . B B . 85 GLU HB3  1 1 
        4  7522 2 1 55 GLU HG2  H  26.333   2.718  -2.708 1.00 . B B . 85 GLU HG2  1 1 
        4  7523 2 1 55 GLU HG3  H  25.000   1.763  -2.057 1.00 . B B . 85 GLU HG3  1 1 
        4  7524 2 1 55 GLU N    N  23.533   1.781  -5.705 1.00 . B B . 85 GLU N    1 1 
        4  7525 2 1 55 GLU O    O  26.049   3.848  -5.185 1.00 . B B . 85 GLU O    1 1 
        4  7526 2 1 55 GLU OE1  O  26.507  -0.482  -2.282 1.00 . B B . 85 GLU OE1  1 1 
        4  7527 2 1 55 GLU OE2  O  27.934   1.066  -1.819 1.00 . B B . 85 GLU OE2  1 1 
        4  7528 2 1 56 GLU C    C  23.404   7.105  -5.236 1.00 . B B . 86 GLU C    1 1 
        4  7529 2 1 56 GLU CA   C  24.528   6.080  -5.411 1.00 . B B . 86 GLU CA   1 1 
        4  7530 2 1 56 GLU CB   C  24.985   6.065  -6.873 1.00 . B B . 86 GLU CB   1 1 
        4  7531 2 1 56 GLU CD   C  27.481   6.163  -6.800 1.00 . B B . 86 GLU CD   1 1 
        4  7532 2 1 56 GLU CG   C  26.205   6.974  -7.037 1.00 . B B . 86 GLU CG   1 1 
        4  7533 2 1 56 GLU H    H  23.086   4.596  -4.835 1.00 . B B . 86 GLU H    1 1 
        4  7534 2 1 56 GLU HA   H  25.357   6.347  -4.777 1.00 . B B . 86 GLU HA   1 1 
        4  7535 2 1 56 GLU HB2  H  25.246   5.056  -7.157 1.00 . B B . 86 GLU HB2  1 1 
        4  7536 2 1 56 GLU HB3  H  24.186   6.421  -7.505 1.00 . B B . 86 GLU HB3  1 1 
        4  7537 2 1 56 GLU HG2  H  26.217   7.384  -8.036 1.00 . B B . 86 GLU HG2  1 1 
        4  7538 2 1 56 GLU HG3  H  26.154   7.778  -6.318 1.00 . B B . 86 GLU HG3  1 1 
        4  7539 2 1 56 GLU N    N  24.033   4.728  -5.030 1.00 . B B . 86 GLU N    1 1 
        4  7540 2 1 56 GLU O    O  23.301   8.058  -5.985 1.00 . B B . 86 GLU O    1 1 
        4  7541 2 1 56 GLU OE1  O  27.927   5.512  -7.732 1.00 . B B . 86 GLU OE1  1 1 
        4  7542 2 1 56 GLU OE2  O  27.990   6.207  -5.693 1.00 . B B . 86 GLU OE2  1 1 
        4  7543 2 1 57 LEU C    C  21.914   8.979  -3.065 1.00 . B B . 87 LEU C    1 1 
        4  7544 2 1 57 LEU CA   C  21.446   7.873  -4.013 1.00 . B B . 87 LEU CA   1 1 
        4  7545 2 1 57 LEU CB   C  20.263   7.133  -3.387 1.00 . B B . 87 LEU CB   1 1 
        4  7546 2 1 57 LEU CD1  C  19.945   5.010  -4.663 1.00 . B B . 87 LEU CD1  1 1 
        4  7547 2 1 57 LEU CD2  C  17.972   6.430  -4.089 1.00 . B B . 87 LEU CD2  1 1 
        4  7548 2 1 57 LEU CG   C  19.451   6.445  -4.485 1.00 . B B . 87 LEU CG   1 1 
        4  7549 2 1 57 LEU H    H  22.675   6.139  -3.659 1.00 . B B . 87 LEU H    1 1 
        4  7550 2 1 57 LEU HA   H  21.142   8.310  -4.953 1.00 . B B . 87 LEU HA   1 1 
        4  7551 2 1 57 LEU HB2  H  20.630   6.392  -2.692 1.00 . B B . 87 LEU HB2  1 1 
        4  7552 2 1 57 LEU HB3  H  19.633   7.838  -2.864 1.00 . B B . 87 LEU HB3  1 1 
        4  7553 2 1 57 LEU HD11 H  19.413   4.544  -5.479 1.00 . B B . 87 LEU HD11 1 1 
        4  7554 2 1 57 LEU HD12 H  19.770   4.453  -3.754 1.00 . B B . 87 LEU HD12 1 1 
        4  7555 2 1 57 LEU HD13 H  21.003   5.017  -4.881 1.00 . B B . 87 LEU HD13 1 1 
        4  7556 2 1 57 LEU HD21 H  17.783   5.592  -3.436 1.00 . B B . 87 LEU HD21 1 1 
        4  7557 2 1 57 LEU HD22 H  17.364   6.339  -4.978 1.00 . B B . 87 LEU HD22 1 1 
        4  7558 2 1 57 LEU HD23 H  17.727   7.348  -3.578 1.00 . B B . 87 LEU HD23 1 1 
        4  7559 2 1 57 LEU HG   H  19.572   6.986  -5.413 1.00 . B B . 87 LEU HG   1 1 
        4  7560 2 1 57 LEU N    N  22.565   6.915  -4.248 1.00 . B B . 87 LEU N    1 1 
        4  7561 2 1 57 LEU O    O  21.799   8.862  -1.858 1.00 . B B . 87 LEU O    1 1 
        4  7562 2 1 58 LYS C    C  22.089  12.421  -3.019 1.00 . B B . 88 LYS C    1 1 
        4  7563 2 1 58 LYS CA   C  22.922  11.168  -2.739 1.00 . B B . 88 LYS CA   1 1 
        4  7564 2 1 58 LYS CB   C  24.393  11.455  -3.047 1.00 . B B . 88 LYS CB   1 1 
        4  7565 2 1 58 LYS CD   C  25.605  10.791  -0.965 1.00 . B B . 88 LYS CD   1 1 
        4  7566 2 1 58 LYS CE   C  24.556  10.397   0.078 1.00 . B B . 88 LYS CE   1 1 
        4  7567 2 1 58 LYS CG   C  25.088  11.973  -1.787 1.00 . B B . 88 LYS CG   1 1 
        4  7568 2 1 58 LYS H    H  22.522  10.115  -4.576 1.00 . B B . 88 LYS H    1 1 
        4  7569 2 1 58 LYS HA   H  22.819  10.892  -1.701 1.00 . B B . 88 LYS HA   1 1 
        4  7570 2 1 58 LYS HB2  H  24.875  10.544  -3.377 1.00 . B B . 88 LYS HB2  1 1 
        4  7571 2 1 58 LYS HB3  H  24.460  12.199  -3.826 1.00 . B B . 88 LYS HB3  1 1 
        4  7572 2 1 58 LYS HD2  H  25.796   9.953  -1.619 1.00 . B B . 88 LYS HD2  1 1 
        4  7573 2 1 58 LYS HD3  H  26.519  11.072  -0.464 1.00 . B B . 88 LYS HD3  1 1 
        4  7574 2 1 58 LYS HE2  H  24.061  11.284   0.444 1.00 . B B . 88 LYS HE2  1 1 
        4  7575 2 1 58 LYS HE3  H  23.828   9.740  -0.376 1.00 . B B . 88 LYS HE3  1 1 
        4  7576 2 1 58 LYS HG2  H  25.917  12.606  -2.069 1.00 . B B . 88 LYS HG2  1 1 
        4  7577 2 1 58 LYS HG3  H  24.386  12.541  -1.196 1.00 . B B . 88 LYS HG3  1 1 
        4  7578 2 1 58 LYS HZ1  H  24.507   9.204   1.784 1.00 . B B . 88 LYS HZ1  1 1 
        4  7579 2 1 58 LYS HZ2  H  25.724  10.389   1.801 1.00 . B B . 88 LYS HZ2  1 1 
        4  7580 2 1 58 LYS HZ3  H  25.900   9.000   0.839 1.00 . B B . 88 LYS HZ3  1 1 
        4  7581 2 1 58 LYS N    N  22.442  10.049  -3.602 1.00 . B B . 88 LYS N    1 1 
        4  7582 2 1 58 LYS NZ   N  25.222   9.694   1.210 1.00 . B B . 88 LYS NZ   1 1 
        4  7583 2 1 58 LYS O    O  21.968  13.240  -2.122 1.00 . B B . 88 LYS O    1 1 
        4  7584 2 1 58 LYS OXT  O  21.586  12.539  -4.124 1.00 . B B . 88 LYS OXT  1 1 
        5  7585 1 1  1 ARG C    C   5.705   0.547   1.022 1.00 . A A . 31 ARG C    1 1 
        5  7586 1 1  1 ARG CA   C   4.217   0.857   1.220 1.00 . A A . 31 ARG CA   1 1 
        5  7587 1 1  1 ARG CB   C   3.994   2.373   1.219 1.00 . A A . 31 ARG CB   1 1 
        5  7588 1 1  1 ARG CD   C   2.119   2.551  -0.424 1.00 . A A . 31 ARG CD   1 1 
        5  7589 1 1  1 ARG CG   C   3.605   2.832  -0.187 1.00 . A A . 31 ARG CG   1 1 
        5  7590 1 1  1 ARG CZ   C   0.378   3.463  -1.896 1.00 . A A . 31 ARG CZ   1 1 
        5  7591 1 1  1 ARG H1   H   2.735   0.420   2.617 1.00 . A A . 31 ARG H1   1 1 
        5  7592 1 1  1 ARG H2   H   4.249   0.781   3.301 1.00 . A A . 31 ARG H2   1 1 
        5  7593 1 1  1 ARG H3   H   3.987  -0.724   2.556 1.00 . A A . 31 ARG H3   1 1 
        5  7594 1 1  1 ARG HA   H   3.648   0.410   0.418 1.00 . A A . 31 ARG HA   1 1 
        5  7595 1 1  1 ARG HB2  H   3.202   2.619   1.912 1.00 . A A . 31 ARG HB2  1 1 
        5  7596 1 1  1 ARG HB3  H   4.903   2.872   1.520 1.00 . A A . 31 ARG HB3  1 1 
        5  7597 1 1  1 ARG HD2  H   2.008   1.591  -0.906 1.00 . A A . 31 ARG HD2  1 1 
        5  7598 1 1  1 ARG HD3  H   1.600   2.543   0.522 1.00 . A A . 31 ARG HD3  1 1 
        5  7599 1 1  1 ARG HE   H   2.043   4.451  -1.432 1.00 . A A . 31 ARG HE   1 1 
        5  7600 1 1  1 ARG HG2  H   3.792   3.892  -0.284 1.00 . A A . 31 ARG HG2  1 1 
        5  7601 1 1  1 ARG HG3  H   4.192   2.295  -0.916 1.00 . A A . 31 ARG HG3  1 1 
        5  7602 1 1  1 ARG HH11 H   0.005   1.620  -1.176 1.00 . A A . 31 ARG HH11 1 1 
        5  7603 1 1  1 ARG HH12 H  -1.211   2.278  -2.214 1.00 . A A . 31 ARG HH12 1 1 
        5  7604 1 1  1 ARG HH21 H   0.444   5.263  -2.770 1.00 . A A . 31 ARG HH21 1 1 
        5  7605 1 1  1 ARG HH22 H  -0.967   4.317  -3.108 1.00 . A A . 31 ARG HH22 1 1 
        5  7606 1 1  1 ARG N    N   3.763   0.291   2.522 1.00 . A A . 31 ARG N    1 1 
        5  7607 1 1  1 ARG NE   N   1.543   3.619  -1.299 1.00 . A A . 31 ARG NE   1 1 
        5  7608 1 1  1 ARG NH1  N  -0.330   2.367  -1.749 1.00 . A A . 31 ARG NH1  1 1 
        5  7609 1 1  1 ARG NH2  N  -0.084   4.422  -2.650 1.00 . A A . 31 ARG NH2  1 1 
        5  7610 1 1  1 ARG O    O   6.547   1.426   1.070 1.00 . A A . 31 ARG O    1 1 
        5  7611 1 1  2 SER C    C   8.039  -0.360  -0.618 1.00 . A A . 32 SER C    1 1 
        5  7612 1 1  2 SER CA   C   7.461  -1.086   0.601 1.00 . A A . 32 SER CA   1 1 
        5  7613 1 1  2 SER CB   C   7.557  -2.595   0.381 1.00 . A A . 32 SER CB   1 1 
        5  7614 1 1  2 SER H    H   5.337  -1.389   0.771 1.00 . A A . 32 SER H    1 1 
        5  7615 1 1  2 SER HA   H   8.028  -0.817   1.478 1.00 . A A . 32 SER HA   1 1 
        5  7616 1 1  2 SER HB2  H   7.300  -2.828  -0.639 1.00 . A A . 32 SER HB2  1 1 
        5  7617 1 1  2 SER HB3  H   8.570  -2.919   0.578 1.00 . A A . 32 SER HB3  1 1 
        5  7618 1 1  2 SER HG   H   5.865  -3.478   0.755 1.00 . A A . 32 SER HG   1 1 
        5  7619 1 1  2 SER N    N   6.033  -0.701   0.802 1.00 . A A . 32 SER N    1 1 
        5  7620 1 1  2 SER O    O   9.242  -0.242  -0.759 1.00 . A A . 32 SER O    1 1 
        5  7621 1 1  2 SER OG   O   6.653  -3.256   1.256 1.00 . A A . 32 SER OG   1 1 
        5  7622 1 1  3 ASP C    C   7.927   2.327  -2.404 1.00 . A A . 33 ASP C    1 1 
        5  7623 1 1  3 ASP CA   C   7.707   0.838  -2.707 1.00 . A A . 33 ASP CA   1 1 
        5  7624 1 1  3 ASP CB   C   6.701   0.702  -3.850 1.00 . A A . 33 ASP CB   1 1 
        5  7625 1 1  3 ASP CG   C   6.359  -0.774  -4.062 1.00 . A A . 33 ASP CG   1 1 
        5  7626 1 1  3 ASP H    H   6.238   0.020  -1.377 1.00 . A A . 33 ASP H    1 1 
        5  7627 1 1  3 ASP HA   H   8.639   0.393  -3.003 1.00 . A A . 33 ASP HA   1 1 
        5  7628 1 1  3 ASP HB2  H   5.804   1.250  -3.606 1.00 . A A . 33 ASP HB2  1 1 
        5  7629 1 1  3 ASP HB3  H   7.134   1.103  -4.755 1.00 . A A . 33 ASP HB3  1 1 
        5  7630 1 1  3 ASP N    N   7.198   0.126  -1.503 1.00 . A A . 33 ASP N    1 1 
        5  7631 1 1  3 ASP O    O   8.115   3.117  -3.305 1.00 . A A . 33 ASP O    1 1 
        5  7632 1 1  3 ASP OD1  O   5.761  -1.357  -3.174 1.00 . A A . 33 ASP OD1  1 1 
        5  7633 1 1  3 ASP OD2  O   6.702  -1.297  -5.111 1.00 . A A . 33 ASP OD2  1 1 
        5  7634 1 1  4 ALA C    C   9.636   4.399  -0.574 1.00 . A A . 34 ALA C    1 1 
        5  7635 1 1  4 ALA CA   C   8.137   4.146  -0.805 1.00 . A A . 34 ALA CA   1 1 
        5  7636 1 1  4 ALA CB   C   7.363   4.485   0.470 1.00 . A A . 34 ALA CB   1 1 
        5  7637 1 1  4 ALA H    H   7.766   2.075  -0.439 1.00 . A A . 34 ALA H    1 1 
        5  7638 1 1  4 ALA HA   H   7.787   4.763  -1.613 1.00 . A A . 34 ALA HA   1 1 
        5  7639 1 1  4 ALA HB1  H   7.865   4.051   1.322 1.00 . A A . 34 ALA HB1  1 1 
        5  7640 1 1  4 ALA HB2  H   6.362   4.085   0.399 1.00 . A A . 34 ALA HB2  1 1 
        5  7641 1 1  4 ALA HB3  H   7.313   5.557   0.588 1.00 . A A . 34 ALA HB3  1 1 
        5  7642 1 1  4 ALA N    N   7.914   2.717  -1.151 1.00 . A A . 34 ALA N    1 1 
        5  7643 1 1  4 ALA O    O  10.079   5.531  -0.523 1.00 . A A . 34 ALA O    1 1 
        5  7644 1 1  5 GLU C    C  12.569   4.243  -1.365 1.00 . A A . 35 GLU C    1 1 
        5  7645 1 1  5 GLU CA   C  11.882   3.521  -0.184 1.00 . A A . 35 GLU CA   1 1 
        5  7646 1 1  5 GLU CB   C  12.533   2.147   0.027 1.00 . A A . 35 GLU CB   1 1 
        5  7647 1 1  5 GLU CD   C  12.553   1.365   2.412 1.00 . A A . 35 GLU CD   1 1 
        5  7648 1 1  5 GLU CG   C  11.765   1.359   1.099 1.00 . A A . 35 GLU CG   1 1 
        5  7649 1 1  5 GLU H    H  10.040   2.452  -0.459 1.00 . A A . 35 GLU H    1 1 
        5  7650 1 1  5 GLU HA   H  12.020   4.111   0.710 1.00 . A A . 35 GLU HA   1 1 
        5  7651 1 1  5 GLU HB2  H  12.521   1.595  -0.899 1.00 . A A . 35 GLU HB2  1 1 
        5  7652 1 1  5 GLU HB3  H  13.556   2.282   0.347 1.00 . A A . 35 GLU HB3  1 1 
        5  7653 1 1  5 GLU HG2  H  10.797   1.811   1.262 1.00 . A A . 35 GLU HG2  1 1 
        5  7654 1 1  5 GLU HG3  H  11.631   0.340   0.768 1.00 . A A . 35 GLU HG3  1 1 
        5  7655 1 1  5 GLU N    N  10.418   3.353  -0.423 1.00 . A A . 35 GLU N    1 1 
        5  7656 1 1  5 GLU O    O  13.386   5.112  -1.133 1.00 . A A . 35 GLU O    1 1 
        5  7657 1 1  5 GLU OE1  O  13.036   2.421   2.785 1.00 . A A . 35 GLU OE1  1 1 
        5  7658 1 1  5 GLU OE2  O  12.660   0.313   3.021 1.00 . A A . 35 GLU OE2  1 1 
        5  7659 1 1  6 PRO C    C  12.125   5.793  -4.204 1.00 . A A . 36 PRO C    1 1 
        5  7660 1 1  6 PRO CA   C  12.863   4.508  -3.814 1.00 . A A . 36 PRO CA   1 1 
        5  7661 1 1  6 PRO CB   C  12.699   3.437  -4.883 1.00 . A A . 36 PRO CB   1 1 
        5  7662 1 1  6 PRO CD   C  11.245   2.826  -2.993 1.00 . A A . 36 PRO CD   1 1 
        5  7663 1 1  6 PRO CG   C  11.534   2.557  -4.472 1.00 . A A . 36 PRO CG   1 1 
        5  7664 1 1  6 PRO HA   H  13.910   4.707  -3.649 1.00 . A A . 36 PRO HA   1 1 
        5  7665 1 1  6 PRO HB2  H  12.492   3.900  -5.838 1.00 . A A . 36 PRO HB2  1 1 
        5  7666 1 1  6 PRO HB3  H  13.596   2.842  -4.950 1.00 . A A . 36 PRO HB3  1 1 
        5  7667 1 1  6 PRO HD2  H  10.240   3.198  -2.877 1.00 . A A . 36 PRO HD2  1 1 
        5  7668 1 1  6 PRO HD3  H  11.387   1.936  -2.413 1.00 . A A . 36 PRO HD3  1 1 
        5  7669 1 1  6 PRO HG2  H  10.665   2.800  -5.067 1.00 . A A . 36 PRO HG2  1 1 
        5  7670 1 1  6 PRO HG3  H  11.794   1.519  -4.604 1.00 . A A . 36 PRO HG3  1 1 
        5  7671 1 1  6 PRO N    N  12.247   3.882  -2.599 1.00 . A A . 36 PRO N    1 1 
        5  7672 1 1  6 PRO O    O  12.733   6.783  -4.560 1.00 . A A . 36 PRO O    1 1 
        5  7673 1 1  7 HIS C    C   9.987   7.200  -6.042 1.00 . A A . 37 HIS C    1 1 
        5  7674 1 1  7 HIS CA   C   9.999   6.988  -4.517 1.00 . A A . 37 HIS CA   1 1 
        5  7675 1 1  7 HIS CB   C  10.552   8.245  -3.829 1.00 . A A . 37 HIS CB   1 1 
        5  7676 1 1  7 HIS CD2  C   9.533  10.651  -4.109 1.00 . A A . 37 HIS CD2  1 1 
        5  7677 1 1  7 HIS CE1  C   7.496  10.200  -3.524 1.00 . A A . 37 HIS CE1  1 1 
        5  7678 1 1  7 HIS CG   C   9.493   9.312  -3.808 1.00 . A A . 37 HIS CG   1 1 
        5  7679 1 1  7 HIS H    H  10.353   4.964  -3.861 1.00 . A A . 37 HIS H    1 1 
        5  7680 1 1  7 HIS HA   H   8.983   6.829  -4.186 1.00 . A A . 37 HIS HA   1 1 
        5  7681 1 1  7 HIS HB2  H  10.840   8.004  -2.816 1.00 . A A . 37 HIS HB2  1 1 
        5  7682 1 1  7 HIS HB3  H  11.412   8.604  -4.374 1.00 . A A . 37 HIS HB3  1 1 
        5  7683 1 1  7 HIS HD1  H   7.824   8.177  -3.162 1.00 . A A . 37 HIS HD1  1 1 
        5  7684 1 1  7 HIS HD2  H  10.411  11.189  -4.435 1.00 . A A . 37 HIS HD2  1 1 
        5  7685 1 1  7 HIS HE1  H   6.446  10.298  -3.294 1.00 . A A . 37 HIS HE1  1 1 
        5  7686 1 1  7 HIS N    N  10.813   5.779  -4.146 1.00 . A A . 37 HIS N    1 1 
        5  7687 1 1  7 HIS ND1  N   8.184   9.047  -3.438 1.00 . A A . 37 HIS ND1  1 1 
        5  7688 1 1  7 HIS NE2  N   8.271  11.210  -3.929 1.00 . A A . 37 HIS NE2  1 1 
        5  7689 1 1  7 HIS O    O   9.380   8.135  -6.529 1.00 . A A . 37 HIS O    1 1 
        5  7690 1 1  8 TYR C    C  10.011   5.245  -8.915 1.00 . A A . 38 TYR C    1 1 
        5  7691 1 1  8 TYR CA   C  10.626   6.497  -8.287 1.00 . A A . 38 TYR CA   1 1 
        5  7692 1 1  8 TYR CB   C  12.058   6.695  -8.806 1.00 . A A . 38 TYR CB   1 1 
        5  7693 1 1  8 TYR CD1  C  13.087   4.392  -8.763 1.00 . A A . 38 TYR CD1  1 1 
        5  7694 1 1  8 TYR CD2  C  13.753   6.001  -7.074 1.00 . A A . 38 TYR CD2  1 1 
        5  7695 1 1  8 TYR CE1  C  13.954   3.446  -8.202 1.00 . A A . 38 TYR CE1  1 1 
        5  7696 1 1  8 TYR CE2  C  14.619   5.054  -6.514 1.00 . A A . 38 TYR CE2  1 1 
        5  7697 1 1  8 TYR CG   C  12.987   5.669  -8.198 1.00 . A A . 38 TYR CG   1 1 
        5  7698 1 1  8 TYR CZ   C  14.720   3.777  -7.077 1.00 . A A . 38 TYR CZ   1 1 
        5  7699 1 1  8 TYR H    H  11.100   5.589  -6.399 1.00 . A A . 38 TYR H    1 1 
        5  7700 1 1  8 TYR HA   H  10.028   7.357  -8.550 1.00 . A A . 38 TYR HA   1 1 
        5  7701 1 1  8 TYR HB2  H  12.064   6.589  -9.881 1.00 . A A . 38 TYR HB2  1 1 
        5  7702 1 1  8 TYR HB3  H  12.398   7.686  -8.544 1.00 . A A . 38 TYR HB3  1 1 
        5  7703 1 1  8 TYR HD1  H  12.496   4.136  -9.629 1.00 . A A . 38 TYR HD1  1 1 
        5  7704 1 1  8 TYR HD2  H  13.676   6.986  -6.639 1.00 . A A . 38 TYR HD2  1 1 
        5  7705 1 1  8 TYR HE1  H  14.033   2.462  -8.637 1.00 . A A . 38 TYR HE1  1 1 
        5  7706 1 1  8 TYR HE2  H  15.210   5.310  -5.646 1.00 . A A . 38 TYR HE2  1 1 
        5  7707 1 1  8 TYR HH   H  15.091   2.020  -6.433 1.00 . A A . 38 TYR HH   1 1 
        5  7708 1 1  8 TYR N    N  10.629   6.341  -6.801 1.00 . A A . 38 TYR N    1 1 
        5  7709 1 1  8 TYR O    O   9.307   5.317  -9.903 1.00 . A A . 38 TYR O    1 1 
        5  7710 1 1  8 TYR OH   O  15.574   2.845  -6.526 1.00 . A A . 38 TYR OH   1 1 
        5  7711 1 1  9 LEU C    C   8.155   2.947  -9.053 1.00 . A A . 39 LEU C    1 1 
        5  7712 1 1  9 LEU CA   C   9.685   2.823  -8.869 1.00 . A A . 39 LEU CA   1 1 
        5  7713 1 1  9 LEU CB   C   9.999   1.687  -7.882 1.00 . A A . 39 LEU CB   1 1 
        5  7714 1 1  9 LEU CD1  C   9.861   0.037  -9.790 1.00 . A A . 39 LEU CD1  1 1 
        5  7715 1 1  9 LEU CD2  C  12.065   1.009  -9.123 1.00 . A A . 39 LEU CD2  1 1 
        5  7716 1 1  9 LEU CG   C  10.708   0.528  -8.607 1.00 . A A . 39 LEU CG   1 1 
        5  7717 1 1  9 LEU H    H  10.821   4.069  -7.535 1.00 . A A . 39 LEU H    1 1 
        5  7718 1 1  9 LEU HA   H  10.140   2.604  -9.824 1.00 . A A . 39 LEU HA   1 1 
        5  7719 1 1  9 LEU HB2  H  10.646   2.067  -7.103 1.00 . A A . 39 LEU HB2  1 1 
        5  7720 1 1  9 LEU HB3  H   9.083   1.327  -7.436 1.00 . A A . 39 LEU HB3  1 1 
        5  7721 1 1  9 LEU HD11 H   8.830  -0.048  -9.485 1.00 . A A . 39 LEU HD11 1 1 
        5  7722 1 1  9 LEU HD12 H  10.222  -0.927 -10.115 1.00 . A A . 39 LEU HD12 1 1 
        5  7723 1 1  9 LEU HD13 H   9.939   0.743 -10.605 1.00 . A A . 39 LEU HD13 1 1 
        5  7724 1 1  9 LEU HD21 H  12.029   2.075  -9.295 1.00 . A A . 39 LEU HD21 1 1 
        5  7725 1 1  9 LEU HD22 H  12.299   0.503 -10.049 1.00 . A A . 39 LEU HD22 1 1 
        5  7726 1 1  9 LEU HD23 H  12.828   0.788  -8.391 1.00 . A A . 39 LEU HD23 1 1 
        5  7727 1 1  9 LEU HG   H  10.856  -0.287  -7.914 1.00 . A A . 39 LEU HG   1 1 
        5  7728 1 1  9 LEU N    N  10.259   4.096  -8.335 1.00 . A A . 39 LEU N    1 1 
        5  7729 1 1  9 LEU O    O   7.648   2.653 -10.123 1.00 . A A . 39 LEU O    1 1 
        5  7730 1 1 10 PRO C    C   5.581   4.757  -8.951 1.00 . A A . 40 PRO C    1 1 
        5  7731 1 1 10 PRO CA   C   5.956   3.549  -8.081 1.00 . A A . 40 PRO CA   1 1 
        5  7732 1 1 10 PRO CB   C   5.549   3.742  -6.627 1.00 . A A . 40 PRO CB   1 1 
        5  7733 1 1 10 PRO CD   C   7.996   3.783  -6.671 1.00 . A A . 40 PRO CD   1 1 
        5  7734 1 1 10 PRO CG   C   6.768   4.244  -5.888 1.00 . A A . 40 PRO CG   1 1 
        5  7735 1 1 10 PRO HA   H   5.504   2.652  -8.469 1.00 . A A . 40 PRO HA   1 1 
        5  7736 1 1 10 PRO HB2  H   4.749   4.466  -6.563 1.00 . A A . 40 PRO HB2  1 1 
        5  7737 1 1 10 PRO HB3  H   5.230   2.800  -6.205 1.00 . A A . 40 PRO HB3  1 1 
        5  7738 1 1 10 PRO HD2  H   8.697   4.599  -6.766 1.00 . A A . 40 PRO HD2  1 1 
        5  7739 1 1 10 PRO HD3  H   8.458   2.935  -6.191 1.00 . A A . 40 PRO HD3  1 1 
        5  7740 1 1 10 PRO HG2  H   6.748   5.323  -5.832 1.00 . A A . 40 PRO HG2  1 1 
        5  7741 1 1 10 PRO HG3  H   6.794   3.824  -4.897 1.00 . A A . 40 PRO HG3  1 1 
        5  7742 1 1 10 PRO N    N   7.447   3.383  -8.023 1.00 . A A . 40 PRO N    1 1 
        5  7743 1 1 10 PRO O    O   4.451   4.893  -9.387 1.00 . A A . 40 PRO O    1 1 
        5  7744 1 1 11 GLN C    C   6.205   6.310 -11.552 1.00 . A A . 41 GLN C    1 1 
        5  7745 1 1 11 GLN CA   C   6.242   6.794 -10.097 1.00 . A A . 41 GLN CA   1 1 
        5  7746 1 1 11 GLN CB   C   7.358   7.833  -9.913 1.00 . A A . 41 GLN CB   1 1 
        5  7747 1 1 11 GLN CD   C   5.878   9.786 -10.411 1.00 . A A . 41 GLN CD   1 1 
        5  7748 1 1 11 GLN CG   C   7.134   9.029 -10.844 1.00 . A A . 41 GLN CG   1 1 
        5  7749 1 1 11 GLN H    H   7.433   5.483  -8.887 1.00 . A A . 41 GLN H    1 1 
        5  7750 1 1 11 GLN HA   H   5.290   7.225  -9.830 1.00 . A A . 41 GLN HA   1 1 
        5  7751 1 1 11 GLN HB2  H   7.364   8.174  -8.888 1.00 . A A . 41 GLN HB2  1 1 
        5  7752 1 1 11 GLN HB3  H   8.310   7.378 -10.142 1.00 . A A . 41 GLN HB3  1 1 
        5  7753 1 1 11 GLN HE21 H   5.212  10.029 -12.265 1.00 . A A . 41 GLN HE21 1 1 
        5  7754 1 1 11 GLN HE22 H   4.229  10.690 -11.049 1.00 . A A . 41 GLN HE22 1 1 
        5  7755 1 1 11 GLN HG2  H   7.989   9.688 -10.795 1.00 . A A . 41 GLN HG2  1 1 
        5  7756 1 1 11 GLN HG3  H   7.009   8.677 -11.858 1.00 . A A . 41 GLN HG3  1 1 
        5  7757 1 1 11 GLN N    N   6.527   5.619  -9.230 1.00 . A A . 41 GLN N    1 1 
        5  7758 1 1 11 GLN NE2  N   5.036  10.204 -11.317 1.00 . A A . 41 GLN NE2  1 1 
        5  7759 1 1 11 GLN O    O   5.471   6.826 -12.376 1.00 . A A . 41 GLN O    1 1 
        5  7760 1 1 11 GLN OE1  O   5.659  10.002  -9.235 1.00 . A A . 41 GLN OE1  1 1 
        5  7761 1 1 12 LEU C    C   5.810   3.933 -13.507 1.00 . A A . 42 LEU C    1 1 
        5  7762 1 1 12 LEU CA   C   7.046   4.793 -13.249 1.00 . A A . 42 LEU CA   1 1 
        5  7763 1 1 12 LEU CB   C   8.301   3.924 -13.425 1.00 . A A . 42 LEU CB   1 1 
        5  7764 1 1 12 LEU CD1  C   9.451   6.202 -12.936 1.00 . A A . 42 LEU CD1  1 1 
        5  7765 1 1 12 LEU CD2  C  10.566   4.056 -12.331 1.00 . A A . 42 LEU CD2  1 1 
        5  7766 1 1 12 LEU CG   C   9.637   4.729 -13.348 1.00 . A A . 42 LEU CG   1 1 
        5  7767 1 1 12 LEU H    H   7.586   4.932 -11.188 1.00 . A A . 42 LEU H    1 1 
        5  7768 1 1 12 LEU HA   H   7.072   5.615 -13.943 1.00 . A A . 42 LEU HA   1 1 
        5  7769 1 1 12 LEU HB2  H   8.303   3.164 -12.662 1.00 . A A . 42 LEU HB2  1 1 
        5  7770 1 1 12 LEU HB3  H   8.245   3.441 -14.385 1.00 . A A . 42 LEU HB3  1 1 
        5  7771 1 1 12 LEU HD11 H  10.388   6.723 -13.047 1.00 . A A . 42 LEU HD11 1 1 
        5  7772 1 1 12 LEU HD12 H   9.135   6.253 -11.907 1.00 . A A . 42 LEU HD12 1 1 
        5  7773 1 1 12 LEU HD13 H   8.706   6.663 -13.566 1.00 . A A . 42 LEU HD13 1 1 
        5  7774 1 1 12 LEU HD21 H  11.109   3.256 -12.813 1.00 . A A . 42 LEU HD21 1 1 
        5  7775 1 1 12 LEU HD22 H   9.980   3.654 -11.519 1.00 . A A . 42 LEU HD22 1 1 
        5  7776 1 1 12 LEU HD23 H  11.264   4.784 -11.944 1.00 . A A . 42 LEU HD23 1 1 
        5  7777 1 1 12 LEU HG   H  10.107   4.700 -14.317 1.00 . A A . 42 LEU HG   1 1 
        5  7778 1 1 12 LEU N    N   7.004   5.323 -11.865 1.00 . A A . 42 LEU N    1 1 
        5  7779 1 1 12 LEU O    O   5.192   4.022 -14.550 1.00 . A A . 42 LEU O    1 1 
        5  7780 1 1 13 ARG C    C   3.016   3.116 -12.966 1.00 . A A . 43 ARG C    1 1 
        5  7781 1 1 13 ARG CA   C   4.245   2.229 -12.769 1.00 . A A . 43 ARG CA   1 1 
        5  7782 1 1 13 ARG CB   C   4.051   1.307 -11.558 1.00 . A A . 43 ARG CB   1 1 
        5  7783 1 1 13 ARG CD   C   3.613   1.174  -9.102 1.00 . A A . 43 ARG CD   1 1 
        5  7784 1 1 13 ARG CG   C   3.725   2.117 -10.302 1.00 . A A . 43 ARG CG   1 1 
        5  7785 1 1 13 ARG CZ   C   1.750   2.242  -7.908 1.00 . A A . 43 ARG CZ   1 1 
        5  7786 1 1 13 ARG H    H   5.957   3.032 -11.734 1.00 . A A . 43 ARG H    1 1 
        5  7787 1 1 13 ARG HA   H   4.390   1.628 -13.658 1.00 . A A . 43 ARG HA   1 1 
        5  7788 1 1 13 ARG HB2  H   3.246   0.625 -11.759 1.00 . A A . 43 ARG HB2  1 1 
        5  7789 1 1 13 ARG HB3  H   4.954   0.750 -11.392 1.00 . A A . 43 ARG HB3  1 1 
        5  7790 1 1 13 ARG HD2  H   2.975   0.341  -9.357 1.00 . A A . 43 ARG HD2  1 1 
        5  7791 1 1 13 ARG HD3  H   4.594   0.809  -8.837 1.00 . A A . 43 ARG HD3  1 1 
        5  7792 1 1 13 ARG HE   H   3.604   2.160  -7.188 1.00 . A A . 43 ARG HE   1 1 
        5  7793 1 1 13 ARG HG2  H   4.511   2.831 -10.130 1.00 . A A . 43 ARG HG2  1 1 
        5  7794 1 1 13 ARG HG3  H   2.788   2.634 -10.438 1.00 . A A . 43 ARG HG3  1 1 
        5  7795 1 1 13 ARG HH11 H   1.269   1.441  -9.692 1.00 . A A . 43 ARG HH11 1 1 
        5  7796 1 1 13 ARG HH12 H  -0.029   2.197  -8.837 1.00 . A A . 43 ARG HH12 1 1 
        5  7797 1 1 13 ARG HH21 H   1.895   3.127  -6.118 1.00 . A A . 43 ARG HH21 1 1 
        5  7798 1 1 13 ARG HH22 H   0.319   3.143  -6.836 1.00 . A A . 43 ARG HH22 1 1 
        5  7799 1 1 13 ARG N    N   5.443   3.094 -12.566 1.00 . A A . 43 ARG N    1 1 
        5  7800 1 1 13 ARG NE   N   3.026   1.913  -7.941 1.00 . A A . 43 ARG NE   1 1 
        5  7801 1 1 13 ARG NH1  N   0.935   1.934  -8.890 1.00 . A A . 43 ARG NH1  1 1 
        5  7802 1 1 13 ARG NH2  N   1.285   2.887  -6.874 1.00 . A A . 43 ARG NH2  1 1 
        5  7803 1 1 13 ARG O    O   2.192   2.865 -13.827 1.00 . A A . 43 ARG O    1 1 
        5  7804 1 1 14 LYS C    C   1.835   5.730 -13.729 1.00 . A A . 44 LYS C    1 1 
        5  7805 1 1 14 LYS CA   C   1.729   5.061 -12.356 1.00 . A A . 44 LYS CA   1 1 
        5  7806 1 1 14 LYS CB   C   1.686   6.108 -11.227 1.00 . A A . 44 LYS CB   1 1 
        5  7807 1 1 14 LYS CD   C   2.535   8.352 -10.501 1.00 . A A . 44 LYS CD   1 1 
        5  7808 1 1 14 LYS CE   C   2.023   9.471 -11.412 1.00 . A A . 44 LYS CE   1 1 
        5  7809 1 1 14 LYS CG   C   2.850   7.107 -11.336 1.00 . A A . 44 LYS CG   1 1 
        5  7810 1 1 14 LYS H    H   3.564   4.365 -11.504 1.00 . A A . 44 LYS H    1 1 
        5  7811 1 1 14 LYS HA   H   0.835   4.461 -12.321 1.00 . A A . 44 LYS HA   1 1 
        5  7812 1 1 14 LYS HB2  H   0.757   6.643 -11.283 1.00 . A A . 44 LYS HB2  1 1 
        5  7813 1 1 14 LYS HB3  H   1.744   5.602 -10.275 1.00 . A A . 44 LYS HB3  1 1 
        5  7814 1 1 14 LYS HD2  H   1.779   8.113  -9.766 1.00 . A A . 44 LYS HD2  1 1 
        5  7815 1 1 14 LYS HD3  H   3.431   8.683  -9.999 1.00 . A A . 44 LYS HD3  1 1 
        5  7816 1 1 14 LYS HE2  H   2.078  10.414 -10.890 1.00 . A A . 44 LYS HE2  1 1 
        5  7817 1 1 14 LYS HE3  H   2.634   9.517 -12.302 1.00 . A A . 44 LYS HE3  1 1 
        5  7818 1 1 14 LYS HG2  H   3.750   6.646 -10.970 1.00 . A A . 44 LYS HG2  1 1 
        5  7819 1 1 14 LYS HG3  H   2.990   7.397 -12.365 1.00 . A A . 44 LYS HG3  1 1 
        5  7820 1 1 14 LYS HZ1  H   0.566   8.319 -12.353 1.00 . A A . 44 LYS HZ1  1 1 
        5  7821 1 1 14 LYS HZ2  H   0.242   9.987 -12.357 1.00 . A A . 44 LYS HZ2  1 1 
        5  7822 1 1 14 LYS HZ3  H   0.035   9.083 -10.934 1.00 . A A . 44 LYS HZ3  1 1 
        5  7823 1 1 14 LYS N    N   2.891   4.167 -12.186 1.00 . A A . 44 LYS N    1 1 
        5  7824 1 1 14 LYS NZ   N   0.610   9.194 -11.793 1.00 . A A . 44 LYS NZ   1 1 
        5  7825 1 1 14 LYS O    O   0.843   6.018 -14.366 1.00 . A A . 44 LYS O    1 1 
        5  7826 1 1 15 ASP C    C   2.681   5.657 -16.592 1.00 . A A . 45 ASP C    1 1 
        5  7827 1 1 15 ASP CA   C   3.226   6.596 -15.517 1.00 . A A . 45 ASP CA   1 1 
        5  7828 1 1 15 ASP CB   C   4.711   6.862 -15.767 1.00 . A A . 45 ASP CB   1 1 
        5  7829 1 1 15 ASP CG   C   5.195   7.984 -14.847 1.00 . A A . 45 ASP CG   1 1 
        5  7830 1 1 15 ASP H    H   3.830   5.716 -13.663 1.00 . A A . 45 ASP H    1 1 
        5  7831 1 1 15 ASP HA   H   2.686   7.527 -15.544 1.00 . A A . 45 ASP HA   1 1 
        5  7832 1 1 15 ASP HB2  H   5.277   5.966 -15.571 1.00 . A A . 45 ASP HB2  1 1 
        5  7833 1 1 15 ASP HB3  H   4.852   7.155 -16.792 1.00 . A A . 45 ASP HB3  1 1 
        5  7834 1 1 15 ASP N    N   3.044   5.964 -14.190 1.00 . A A . 45 ASP N    1 1 
        5  7835 1 1 15 ASP O    O   1.953   6.075 -17.465 1.00 . A A . 45 ASP O    1 1 
        5  7836 1 1 15 ASP OD1  O   4.412   8.881 -14.576 1.00 . A A . 45 ASP OD1  1 1 
        5  7837 1 1 15 ASP OD2  O   6.340   7.930 -14.432 1.00 . A A . 45 ASP OD2  1 1 
        5  7838 1 1 16 ILE C    C   0.957   3.412 -17.495 1.00 . A A . 46 ILE C    1 1 
        5  7839 1 1 16 ILE CA   C   2.492   3.425 -17.552 1.00 . A A . 46 ILE CA   1 1 
        5  7840 1 1 16 ILE CB   C   3.085   2.015 -17.321 1.00 . A A . 46 ILE CB   1 1 
        5  7841 1 1 16 ILE CD1  C   3.518  -0.186 -18.431 1.00 . A A . 46 ILE CD1  1 1 
        5  7842 1 1 16 ILE CG1  C   2.781   1.147 -18.547 1.00 . A A . 46 ILE CG1  1 1 
        5  7843 1 1 16 ILE CG2  C   2.517   1.342 -16.060 1.00 . A A . 46 ILE CG2  1 1 
        5  7844 1 1 16 ILE H    H   3.594   4.064 -15.807 1.00 . A A . 46 ILE H    1 1 
        5  7845 1 1 16 ILE HA   H   2.792   3.771 -18.533 1.00 . A A . 46 ILE HA   1 1 
        5  7846 1 1 16 ILE HB   H   4.156   2.102 -17.210 1.00 . A A . 46 ILE HB   1 1 
        5  7847 1 1 16 ILE HD11 H   4.553  -0.050 -18.706 1.00 . A A . 46 ILE HD11 1 1 
        5  7848 1 1 16 ILE HD12 H   3.061  -0.909 -19.092 1.00 . A A . 46 ILE HD12 1 1 
        5  7849 1 1 16 ILE HD13 H   3.460  -0.542 -17.413 1.00 . A A . 46 ILE HD13 1 1 
        5  7850 1 1 16 ILE HG12 H   1.717   0.968 -18.606 1.00 . A A . 46 ILE HG12 1 1 
        5  7851 1 1 16 ILE HG13 H   3.108   1.659 -19.441 1.00 . A A . 46 ILE HG13 1 1 
        5  7852 1 1 16 ILE HG21 H   2.377   0.288 -16.248 1.00 . A A . 46 ILE HG21 1 1 
        5  7853 1 1 16 ILE HG22 H   1.574   1.783 -15.793 1.00 . A A . 46 ILE HG22 1 1 
        5  7854 1 1 16 ILE HG23 H   3.213   1.467 -15.246 1.00 . A A . 46 ILE HG23 1 1 
        5  7855 1 1 16 ILE N    N   3.012   4.385 -16.529 1.00 . A A . 46 ILE N    1 1 
        5  7856 1 1 16 ILE O    O   0.294   3.188 -18.491 1.00 . A A . 46 ILE O    1 1 
        5  7857 1 1 17 LEU C    C  -1.609   4.915 -16.994 1.00 . A A . 47 LEU C    1 1 
        5  7858 1 1 17 LEU CA   C  -1.088   3.707 -16.216 1.00 . A A . 47 LEU CA   1 1 
        5  7859 1 1 17 LEU CB   C  -1.478   3.839 -14.742 1.00 . A A . 47 LEU CB   1 1 
        5  7860 1 1 17 LEU CD1  C  -1.476   2.648 -12.546 1.00 . A A . 47 LEU CD1  1 1 
        5  7861 1 1 17 LEU CD2  C  -2.565   1.604 -14.536 1.00 . A A . 47 LEU CD2  1 1 
        5  7862 1 1 17 LEU CG   C  -1.398   2.472 -14.063 1.00 . A A . 47 LEU CG   1 1 
        5  7863 1 1 17 LEU H    H   0.946   3.865 -15.556 1.00 . A A . 47 LEU H    1 1 
        5  7864 1 1 17 LEU HA   H  -1.503   2.801 -16.624 1.00 . A A . 47 LEU HA   1 1 
        5  7865 1 1 17 LEU HB2  H  -0.803   4.523 -14.252 1.00 . A A . 47 LEU HB2  1 1 
        5  7866 1 1 17 LEU HB3  H  -2.484   4.216 -14.670 1.00 . A A . 47 LEU HB3  1 1 
        5  7867 1 1 17 LEU HD11 H  -2.510   2.733 -12.246 1.00 . A A . 47 LEU HD11 1 1 
        5  7868 1 1 17 LEU HD12 H  -0.944   3.543 -12.259 1.00 . A A . 47 LEU HD12 1 1 
        5  7869 1 1 17 LEU HD13 H  -1.030   1.793 -12.061 1.00 . A A . 47 LEU HD13 1 1 
        5  7870 1 1 17 LEU HD21 H  -2.864   0.941 -13.738 1.00 . A A . 47 LEU HD21 1 1 
        5  7871 1 1 17 LEU HD22 H  -2.257   1.024 -15.392 1.00 . A A . 47 LEU HD22 1 1 
        5  7872 1 1 17 LEU HD23 H  -3.396   2.237 -14.810 1.00 . A A . 47 LEU HD23 1 1 
        5  7873 1 1 17 LEU HG   H  -0.464   1.996 -14.322 1.00 . A A . 47 LEU HG   1 1 
        5  7874 1 1 17 LEU N    N   0.392   3.675 -16.338 1.00 . A A . 47 LEU N    1 1 
        5  7875 1 1 17 LEU O    O  -2.512   4.807 -17.804 1.00 . A A . 47 LEU O    1 1 
        5  7876 1 1 18 GLU C    C  -1.092   7.114 -18.957 1.00 . A A . 48 GLU C    1 1 
        5  7877 1 1 18 GLU CA   C  -1.452   7.286 -17.497 1.00 . A A . 48 GLU CA   1 1 
        5  7878 1 1 18 GLU CB   C  -0.720   8.519 -16.969 1.00 . A A . 48 GLU CB   1 1 
        5  7879 1 1 18 GLU CD   C  -2.286   8.783 -15.040 1.00 . A A . 48 GLU CD   1 1 
        5  7880 1 1 18 GLU CG   C  -0.825   8.585 -15.451 1.00 . A A . 48 GLU CG   1 1 
        5  7881 1 1 18 GLU H    H  -0.288   6.113 -16.124 1.00 . A A . 48 GLU H    1 1 
        5  7882 1 1 18 GLU HA   H  -2.515   7.418 -17.391 1.00 . A A . 48 GLU HA   1 1 
        5  7883 1 1 18 GLU HB2  H   0.320   8.466 -17.253 1.00 . A A . 48 GLU HB2  1 1 
        5  7884 1 1 18 GLU HB3  H  -1.161   9.407 -17.396 1.00 . A A . 48 GLU HB3  1 1 
        5  7885 1 1 18 GLU HG2  H  -0.447   7.674 -15.024 1.00 . A A . 48 GLU HG2  1 1 
        5  7886 1 1 18 GLU HG3  H  -0.240   9.413 -15.100 1.00 . A A . 48 GLU HG3  1 1 
        5  7887 1 1 18 GLU N    N  -1.022   6.064 -16.764 1.00 . A A . 48 GLU N    1 1 
        5  7888 1 1 18 GLU O    O  -1.818   7.526 -19.843 1.00 . A A . 48 GLU O    1 1 
        5  7889 1 1 18 GLU OE1  O  -2.793   9.874 -15.237 1.00 . A A . 48 GLU OE1  1 1 
        5  7890 1 1 18 GLU OE2  O  -2.871   7.839 -14.534 1.00 . A A . 48 GLU OE2  1 1 
        5  7891 1 1 19 VAL C    C  -0.599   5.438 -21.321 1.00 . A A . 49 VAL C    1 1 
        5  7892 1 1 19 VAL CA   C   0.465   6.287 -20.619 1.00 . A A . 49 VAL CA   1 1 
        5  7893 1 1 19 VAL CB   C   1.833   5.585 -20.653 1.00 . A A . 49 VAL CB   1 1 
        5  7894 1 1 19 VAL CG1  C   2.253   5.317 -22.105 1.00 . A A . 49 VAL CG1  1 1 
        5  7895 1 1 19 VAL CG2  C   2.884   6.483 -19.989 1.00 . A A . 49 VAL CG2  1 1 
        5  7896 1 1 19 VAL H    H   0.597   6.180 -18.478 1.00 . A A . 49 VAL H    1 1 
        5  7897 1 1 19 VAL HA   H   0.539   7.249 -21.099 1.00 . A A . 49 VAL HA   1 1 
        5  7898 1 1 19 VAL HB   H   1.770   4.648 -20.119 1.00 . A A . 49 VAL HB   1 1 
        5  7899 1 1 19 VAL HG11 H   2.564   6.241 -22.566 1.00 . A A . 49 VAL HG11 1 1 
        5  7900 1 1 19 VAL HG12 H   1.419   4.904 -22.651 1.00 . A A . 49 VAL HG12 1 1 
        5  7901 1 1 19 VAL HG13 H   3.073   4.614 -22.118 1.00 . A A . 49 VAL HG13 1 1 
        5  7902 1 1 19 VAL HG21 H   3.444   7.009 -20.749 1.00 . A A . 49 VAL HG21 1 1 
        5  7903 1 1 19 VAL HG22 H   3.558   5.875 -19.404 1.00 . A A . 49 VAL HG22 1 1 
        5  7904 1 1 19 VAL HG23 H   2.393   7.198 -19.346 1.00 . A A . 49 VAL HG23 1 1 
        5  7905 1 1 19 VAL N    N   0.036   6.500 -19.215 1.00 . A A . 49 VAL N    1 1 
        5  7906 1 1 19 VAL O    O  -1.159   5.842 -22.316 1.00 . A A . 49 VAL O    1 1 
        5  7907 1 1 20 ILE C    C  -3.270   4.267 -21.532 1.00 . A A . 50 ILE C    1 1 
        5  7908 1 1 20 ILE CA   C  -1.985   3.434 -21.402 1.00 . A A . 50 ILE CA   1 1 
        5  7909 1 1 20 ILE CB   C  -2.243   2.195 -20.533 1.00 . A A . 50 ILE CB   1 1 
        5  7910 1 1 20 ILE CD1  C  -0.953   0.662 -19.040 1.00 . A A . 50 ILE CD1  1 1 
        5  7911 1 1 20 ILE CG1  C  -0.941   1.405 -20.376 1.00 . A A . 50 ILE CG1  1 1 
        5  7912 1 1 20 ILE CG2  C  -3.294   1.305 -21.200 1.00 . A A . 50 ILE CG2  1 1 
        5  7913 1 1 20 ILE H    H  -0.479   3.990 -19.955 1.00 . A A . 50 ILE H    1 1 
        5  7914 1 1 20 ILE HA   H  -1.668   3.124 -22.385 1.00 . A A . 50 ILE HA   1 1 
        5  7915 1 1 20 ILE HB   H  -2.597   2.503 -19.562 1.00 . A A . 50 ILE HB   1 1 
        5  7916 1 1 20 ILE HD11 H  -1.018   1.376 -18.231 1.00 . A A . 50 ILE HD11 1 1 
        5  7917 1 1 20 ILE HD12 H  -0.045   0.087 -18.939 1.00 . A A . 50 ILE HD12 1 1 
        5  7918 1 1 20 ILE HD13 H  -1.804  -0.001 -19.005 1.00 . A A . 50 ILE HD13 1 1 
        5  7919 1 1 20 ILE HG12 H  -0.853   0.694 -21.184 1.00 . A A . 50 ILE HG12 1 1 
        5  7920 1 1 20 ILE HG13 H  -0.101   2.084 -20.401 1.00 . A A . 50 ILE HG13 1 1 
        5  7921 1 1 20 ILE HG21 H  -3.515   0.467 -20.557 1.00 . A A . 50 ILE HG21 1 1 
        5  7922 1 1 20 ILE HG22 H  -2.913   0.944 -22.144 1.00 . A A . 50 ILE HG22 1 1 
        5  7923 1 1 20 ILE HG23 H  -4.194   1.876 -21.369 1.00 . A A . 50 ILE HG23 1 1 
        5  7924 1 1 20 ILE N    N  -0.918   4.282 -20.780 1.00 . A A . 50 ILE N    1 1 
        5  7925 1 1 20 ILE O    O  -4.103   4.007 -22.377 1.00 . A A . 50 ILE O    1 1 
        5  7926 1 1 21 CYS C    C  -4.494   7.059 -22.017 1.00 . A A . 51 CYS C    1 1 
        5  7927 1 1 21 CYS CA   C  -4.618   6.148 -20.790 1.00 . A A . 51 CYS CA   1 1 
        5  7928 1 1 21 CYS CB   C  -4.715   7.003 -19.522 1.00 . A A . 51 CYS CB   1 1 
        5  7929 1 1 21 CYS H    H  -2.731   5.474 -20.043 1.00 . A A . 51 CYS H    1 1 
        5  7930 1 1 21 CYS HA   H  -5.495   5.536 -20.882 1.00 . A A . 51 CYS HA   1 1 
        5  7931 1 1 21 CYS HB2  H  -4.459   6.402 -18.660 1.00 . A A . 51 CYS HB2  1 1 
        5  7932 1 1 21 CYS HB3  H  -4.031   7.837 -19.593 1.00 . A A . 51 CYS HB3  1 1 
        5  7933 1 1 21 CYS HG   H  -7.005   6.960 -19.690 1.00 . A A . 51 CYS HG   1 1 
        5  7934 1 1 21 CYS N    N  -3.417   5.280 -20.709 1.00 . A A . 51 CYS N    1 1 
        5  7935 1 1 21 CYS O    O  -5.425   7.223 -22.778 1.00 . A A . 51 CYS O    1 1 
        5  7936 1 1 21 CYS SG   S  -6.406   7.623 -19.341 1.00 . A A . 51 CYS SG   1 1 
        5  7937 1 1 22 LYS C    C  -3.436   7.809 -24.694 1.00 . A A . 52 LYS C    1 1 
        5  7938 1 1 22 LYS CA   C  -3.144   8.558 -23.392 1.00 . A A . 52 LYS CA   1 1 
        5  7939 1 1 22 LYS CB   C  -1.694   9.051 -23.436 1.00 . A A . 52 LYS CB   1 1 
        5  7940 1 1 22 LYS CD   C   0.195   9.728 -21.959 1.00 . A A . 52 LYS CD   1 1 
        5  7941 1 1 22 LYS CE   C   0.798  11.028 -22.495 1.00 . A A . 52 LYS CE   1 1 
        5  7942 1 1 22 LYS CG   C  -1.326   9.760 -22.133 1.00 . A A . 52 LYS CG   1 1 
        5  7943 1 1 22 LYS H    H  -2.608   7.494 -21.591 1.00 . A A . 52 LYS H    1 1 
        5  7944 1 1 22 LYS HA   H  -3.807   9.403 -23.306 1.00 . A A . 52 LYS HA   1 1 
        5  7945 1 1 22 LYS HB2  H  -1.035   8.208 -23.581 1.00 . A A . 52 LYS HB2  1 1 
        5  7946 1 1 22 LYS HB3  H  -1.577   9.739 -24.260 1.00 . A A . 52 LYS HB3  1 1 
        5  7947 1 1 22 LYS HD2  H   0.436   9.622 -20.913 1.00 . A A . 52 LYS HD2  1 1 
        5  7948 1 1 22 LYS HD3  H   0.604   8.891 -22.509 1.00 . A A . 52 LYS HD3  1 1 
        5  7949 1 1 22 LYS HE2  H   1.860  10.897 -22.643 1.00 . A A . 52 LYS HE2  1 1 
        5  7950 1 1 22 LYS HE3  H   0.332  11.279 -23.437 1.00 . A A . 52 LYS HE3  1 1 
        5  7951 1 1 22 LYS HG2  H  -1.666  10.785 -22.172 1.00 . A A . 52 LYS HG2  1 1 
        5  7952 1 1 22 LYS HG3  H  -1.793   9.258 -21.300 1.00 . A A . 52 LYS HG3  1 1 
        5  7953 1 1 22 LYS HZ1  H   1.177  11.989 -20.687 1.00 . A A . 52 LYS HZ1  1 1 
        5  7954 1 1 22 LYS HZ2  H  -0.433  12.116 -21.217 1.00 . A A . 52 LYS HZ2  1 1 
        5  7955 1 1 22 LYS HZ3  H   0.785  13.040 -21.960 1.00 . A A . 52 LYS HZ3  1 1 
        5  7956 1 1 22 LYS N    N  -3.342   7.649 -22.216 1.00 . A A . 52 LYS N    1 1 
        5  7957 1 1 22 LYS NZ   N   0.565  12.125 -21.516 1.00 . A A . 52 LYS NZ   1 1 
        5  7958 1 1 22 LYS O    O  -3.898   8.383 -25.662 1.00 . A A . 52 LYS O    1 1 
        5  7959 1 1 23 TYR C    C  -4.649   4.888 -25.810 1.00 . A A . 53 TYR C    1 1 
        5  7960 1 1 23 TYR CA   C  -3.374   5.737 -25.955 1.00 . A A . 53 TYR CA   1 1 
        5  7961 1 1 23 TYR CB   C  -2.177   4.800 -26.161 1.00 . A A . 53 TYR CB   1 1 
        5  7962 1 1 23 TYR CD1  C  -0.365   6.352 -25.310 1.00 . A A . 53 TYR CD1  1 1 
        5  7963 1 1 23 TYR CD2  C  -0.212   5.520 -27.579 1.00 . A A . 53 TYR CD2  1 1 
        5  7964 1 1 23 TYR CE1  C   0.831   7.054 -25.482 1.00 . A A . 53 TYR CE1  1 1 
        5  7965 1 1 23 TYR CE2  C   0.990   6.220 -27.750 1.00 . A A . 53 TYR CE2  1 1 
        5  7966 1 1 23 TYR CG   C  -0.892   5.585 -26.357 1.00 . A A . 53 TYR CG   1 1 
        5  7967 1 1 23 TYR CZ   C   1.510   6.988 -26.698 1.00 . A A . 53 TYR CZ   1 1 
        5  7968 1 1 23 TYR H    H  -2.763   6.104 -23.940 1.00 . A A . 53 TYR H    1 1 
        5  7969 1 1 23 TYR HA   H  -3.469   6.394 -26.806 1.00 . A A . 53 TYR HA   1 1 
        5  7970 1 1 23 TYR HB2  H  -2.070   4.164 -25.297 1.00 . A A . 53 TYR HB2  1 1 
        5  7971 1 1 23 TYR HB3  H  -2.356   4.190 -27.026 1.00 . A A . 53 TYR HB3  1 1 
        5  7972 1 1 23 TYR HD1  H  -0.879   6.406 -24.374 1.00 . A A . 53 TYR HD1  1 1 
        5  7973 1 1 23 TYR HD2  H  -0.613   4.930 -28.391 1.00 . A A . 53 TYR HD2  1 1 
        5  7974 1 1 23 TYR HE1  H   1.232   7.645 -24.672 1.00 . A A . 53 TYR HE1  1 1 
        5  7975 1 1 23 TYR HE2  H   1.515   6.171 -28.693 1.00 . A A . 53 TYR HE2  1 1 
        5  7976 1 1 23 TYR HH   H   3.393   7.176 -26.440 1.00 . A A . 53 TYR HH   1 1 
        5  7977 1 1 23 TYR N    N  -3.146   6.536 -24.726 1.00 . A A . 53 TYR N    1 1 
        5  7978 1 1 23 TYR O    O  -5.153   4.354 -26.781 1.00 . A A . 53 TYR O    1 1 
        5  7979 1 1 23 TYR OH   O   2.694   7.678 -26.867 1.00 . A A . 53 TYR OH   1 1 
        5  7980 1 1 24 VAL C    C  -7.162   4.459 -23.178 1.00 . A A . 54 VAL C    1 1 
        5  7981 1 1 24 VAL CA   C  -6.398   3.905 -24.405 1.00 . A A . 54 VAL CA   1 1 
        5  7982 1 1 24 VAL CB   C  -6.013   2.418 -24.195 1.00 . A A . 54 VAL CB   1 1 
        5  7983 1 1 24 VAL CG1  C  -7.201   1.531 -24.575 1.00 . A A . 54 VAL CG1  1 1 
        5  7984 1 1 24 VAL CG2  C  -4.815   2.026 -25.071 1.00 . A A . 54 VAL CG2  1 1 
        5  7985 1 1 24 VAL H    H  -4.743   5.169 -23.834 1.00 . A A . 54 VAL H    1 1 
        5  7986 1 1 24 VAL HA   H  -7.030   3.991 -25.280 1.00 . A A . 54 VAL HA   1 1 
        5  7987 1 1 24 VAL HB   H  -5.769   2.258 -23.154 1.00 . A A . 54 VAL HB   1 1 
        5  7988 1 1 24 VAL HG11 H  -8.123   2.031 -24.316 1.00 . A A . 54 VAL HG11 1 1 
        5  7989 1 1 24 VAL HG12 H  -7.137   0.595 -24.039 1.00 . A A . 54 VAL HG12 1 1 
        5  7990 1 1 24 VAL HG13 H  -7.182   1.339 -25.637 1.00 . A A . 54 VAL HG13 1 1 
        5  7991 1 1 24 VAL HG21 H  -3.958   2.624 -24.797 1.00 . A A . 54 VAL HG21 1 1 
        5  7992 1 1 24 VAL HG22 H  -5.057   2.198 -26.109 1.00 . A A . 54 VAL HG22 1 1 
        5  7993 1 1 24 VAL HG23 H  -4.588   0.981 -24.922 1.00 . A A . 54 VAL HG23 1 1 
        5  7994 1 1 24 VAL N    N  -5.167   4.740 -24.608 1.00 . A A . 54 VAL N    1 1 
        5  7995 1 1 24 VAL O    O  -7.270   5.658 -23.024 1.00 . A A . 54 VAL O    1 1 
        5  7996 1 1 25 GLN C    C  -8.729   3.005 -20.147 1.00 . A A . 55 GLN C    1 1 
        5  7997 1 1 25 GLN CA   C  -8.429   4.150 -21.117 1.00 . A A . 55 GLN CA   1 1 
        5  7998 1 1 25 GLN CB   C  -9.738   4.803 -21.573 1.00 . A A . 55 GLN CB   1 1 
        5  7999 1 1 25 GLN CD   C -11.072   6.918 -21.601 1.00 . A A . 55 GLN CD   1 1 
        5  8000 1 1 25 GLN CG   C  -9.735   6.290 -21.204 1.00 . A A . 55 GLN CG   1 1 
        5  8001 1 1 25 GLN H    H  -7.616   2.656 -22.427 1.00 . A A . 55 GLN H    1 1 
        5  8002 1 1 25 GLN HA   H  -7.812   4.884 -20.618 1.00 . A A . 55 GLN HA   1 1 
        5  8003 1 1 25 GLN HB2  H  -9.831   4.699 -22.642 1.00 . A A . 55 GLN HB2  1 1 
        5  8004 1 1 25 GLN HB3  H -10.572   4.319 -21.089 1.00 . A A . 55 GLN HB3  1 1 
        5  8005 1 1 25 GLN HE21 H -11.012   8.296 -20.174 1.00 . A A . 55 GLN HE21 1 1 
        5  8006 1 1 25 GLN HE22 H -12.382   8.348 -21.174 1.00 . A A . 55 GLN HE22 1 1 
        5  8007 1 1 25 GLN HG2  H  -9.587   6.396 -20.139 1.00 . A A . 55 GLN HG2  1 1 
        5  8008 1 1 25 GLN HG3  H  -8.935   6.789 -21.730 1.00 . A A . 55 GLN HG3  1 1 
        5  8009 1 1 25 GLN N    N  -7.696   3.621 -22.305 1.00 . A A . 55 GLN N    1 1 
        5  8010 1 1 25 GLN NE2  N -11.526   7.939 -20.927 1.00 . A A . 55 GLN NE2  1 1 
        5  8011 1 1 25 GLN O    O  -9.576   2.168 -20.396 1.00 . A A . 55 GLN O    1 1 
        5  8012 1 1 25 GLN OE1  O -11.711   6.475 -22.535 1.00 . A A . 55 GLN OE1  1 1 
        5  8013 1 1 26 ILE C    C  -8.168   2.501 -16.632 1.00 . A A . 56 ILE C    1 1 
        5  8014 1 1 26 ILE CA   C  -8.253   1.896 -18.032 1.00 . A A . 56 ILE CA   1 1 
        5  8015 1 1 26 ILE CB   C  -7.185   0.803 -18.177 1.00 . A A . 56 ILE CB   1 1 
        5  8016 1 1 26 ILE CD1  C  -4.729   0.703 -17.696 1.00 . A A . 56 ILE CD1  1 1 
        5  8017 1 1 26 ILE CG1  C  -5.818   1.433 -18.482 1.00 . A A . 56 ILE CG1  1 1 
        5  8018 1 1 26 ILE CG2  C  -7.577  -0.146 -19.309 1.00 . A A . 56 ILE CG2  1 1 
        5  8019 1 1 26 ILE H    H  -7.361   3.664 -18.877 1.00 . A A . 56 ILE H    1 1 
        5  8020 1 1 26 ILE HA   H  -9.231   1.458 -18.176 1.00 . A A . 56 ILE HA   1 1 
        5  8021 1 1 26 ILE HB   H  -7.126   0.244 -17.252 1.00 . A A . 56 ILE HB   1 1 
        5  8022 1 1 26 ILE HD11 H  -4.505  -0.236 -18.180 1.00 . A A . 56 ILE HD11 1 1 
        5  8023 1 1 26 ILE HD12 H  -5.076   0.515 -16.691 1.00 . A A . 56 ILE HD12 1 1 
        5  8024 1 1 26 ILE HD13 H  -3.838   1.312 -17.662 1.00 . A A . 56 ILE HD13 1 1 
        5  8025 1 1 26 ILE HG12 H  -5.614   1.356 -19.540 1.00 . A A . 56 ILE HG12 1 1 
        5  8026 1 1 26 ILE HG13 H  -5.832   2.475 -18.196 1.00 . A A . 56 ILE HG13 1 1 
        5  8027 1 1 26 ILE HG21 H  -8.645  -0.105 -19.458 1.00 . A A . 56 ILE HG21 1 1 
        5  8028 1 1 26 ILE HG22 H  -7.288  -1.153 -19.048 1.00 . A A . 56 ILE HG22 1 1 
        5  8029 1 1 26 ILE HG23 H  -7.074   0.151 -20.217 1.00 . A A . 56 ILE HG23 1 1 
        5  8030 1 1 26 ILE N    N  -8.034   2.973 -19.045 1.00 . A A . 56 ILE N    1 1 
        5  8031 1 1 26 ILE O    O  -7.737   3.627 -16.461 1.00 . A A . 56 ILE O    1 1 
        5  8032 1 1 27 ASP C    C  -7.299   1.662 -13.525 1.00 . A A . 57 ASP C    1 1 
        5  8033 1 1 27 ASP CA   C  -8.506   2.285 -14.239 1.00 . A A . 57 ASP CA   1 1 
        5  8034 1 1 27 ASP CB   C  -9.789   1.907 -13.495 1.00 . A A . 57 ASP CB   1 1 
        5  8035 1 1 27 ASP CG   C -10.853   2.980 -13.734 1.00 . A A . 57 ASP CG   1 1 
        5  8036 1 1 27 ASP H    H  -8.906   0.857 -15.801 1.00 . A A . 57 ASP H    1 1 
        5  8037 1 1 27 ASP HA   H  -8.401   3.358 -14.261 1.00 . A A . 57 ASP HA   1 1 
        5  8038 1 1 27 ASP HB2  H -10.148   0.956 -13.859 1.00 . A A . 57 ASP HB2  1 1 
        5  8039 1 1 27 ASP HB3  H  -9.585   1.834 -12.438 1.00 . A A . 57 ASP HB3  1 1 
        5  8040 1 1 27 ASP N    N  -8.568   1.762 -15.633 1.00 . A A . 57 ASP N    1 1 
        5  8041 1 1 27 ASP O    O  -6.761   0.678 -13.993 1.00 . A A . 57 ASP O    1 1 
        5  8042 1 1 27 ASP OD1  O -11.463   2.959 -14.790 1.00 . A A . 57 ASP OD1  1 1 
        5  8043 1 1 27 ASP OD2  O -11.039   3.806 -12.855 1.00 . A A . 57 ASP OD2  1 1 
        5  8044 1 1 28 PRO C    C  -6.134   0.449 -10.882 1.00 . A A . 58 PRO C    1 1 
        5  8045 1 1 28 PRO CA   C  -5.739   1.730 -11.611 1.00 . A A . 58 PRO CA   1 1 
        5  8046 1 1 28 PRO CB   C  -5.432   2.863 -10.644 1.00 . A A . 58 PRO CB   1 1 
        5  8047 1 1 28 PRO CD   C  -7.530   3.450 -11.766 1.00 . A A . 58 PRO CD   1 1 
        5  8048 1 1 28 PRO CG   C  -6.705   3.673 -10.498 1.00 . A A . 58 PRO CG   1 1 
        5  8049 1 1 28 PRO HA   H  -4.896   1.546 -12.253 1.00 . A A . 58 PRO HA   1 1 
        5  8050 1 1 28 PRO HB2  H  -5.135   2.459  -9.686 1.00 . A A . 58 PRO HB2  1 1 
        5  8051 1 1 28 PRO HB3  H  -4.647   3.487 -11.043 1.00 . A A . 58 PRO HB3  1 1 
        5  8052 1 1 28 PRO HD2  H  -8.563   3.258 -11.513 1.00 . A A . 58 PRO HD2  1 1 
        5  8053 1 1 28 PRO HD3  H  -7.451   4.301 -12.425 1.00 . A A . 58 PRO HD3  1 1 
        5  8054 1 1 28 PRO HG2  H  -7.258   3.336  -9.631 1.00 . A A . 58 PRO HG2  1 1 
        5  8055 1 1 28 PRO HG3  H  -6.466   4.721 -10.400 1.00 . A A . 58 PRO HG3  1 1 
        5  8056 1 1 28 PRO N    N  -6.900   2.237 -12.408 1.00 . A A . 58 PRO N    1 1 
        5  8057 1 1 28 PRO O    O  -5.315  -0.424 -10.658 1.00 . A A . 58 PRO O    1 1 
        5  8058 1 1 29 GLU C    C  -7.770  -2.100 -10.870 1.00 . A A . 59 GLU C    1 1 
        5  8059 1 1 29 GLU CA   C  -7.855  -0.929  -9.875 1.00 . A A . 59 GLU CA   1 1 
        5  8060 1 1 29 GLU CB   C  -9.303  -0.751  -9.414 1.00 . A A . 59 GLU CB   1 1 
        5  8061 1 1 29 GLU CD   C -10.470   0.097  -7.374 1.00 . A A . 59 GLU CD   1 1 
        5  8062 1 1 29 GLU CG   C  -9.379   0.394  -8.403 1.00 . A A . 59 GLU CG   1 1 
        5  8063 1 1 29 GLU H    H  -8.034   1.021 -10.767 1.00 . A A . 59 GLU H    1 1 
        5  8064 1 1 29 GLU HA   H  -7.225  -1.133  -9.022 1.00 . A A . 59 GLU HA   1 1 
        5  8065 1 1 29 GLU HB2  H  -9.927  -0.524 -10.266 1.00 . A A . 59 GLU HB2  1 1 
        5  8066 1 1 29 GLU HB3  H  -9.646  -1.663  -8.948 1.00 . A A . 59 GLU HB3  1 1 
        5  8067 1 1 29 GLU HG2  H  -8.428   0.496  -7.902 1.00 . A A . 59 GLU HG2  1 1 
        5  8068 1 1 29 GLU HG3  H  -9.614   1.314  -8.919 1.00 . A A . 59 GLU HG3  1 1 
        5  8069 1 1 29 GLU N    N  -7.391   0.315 -10.549 1.00 . A A . 59 GLU N    1 1 
        5  8070 1 1 29 GLU O    O  -7.858  -3.251 -10.485 1.00 . A A . 59 GLU O    1 1 
        5  8071 1 1 29 GLU OE1  O -11.630   0.284  -7.698 1.00 . A A . 59 GLU OE1  1 1 
        5  8072 1 1 29 GLU OE2  O -10.126  -0.312  -6.277 1.00 . A A . 59 GLU OE2  1 1 
        5  8073 1 1 30 MET C    C  -6.030  -3.305 -13.374 1.00 . A A . 60 MET C    1 1 
        5  8074 1 1 30 MET CA   C  -7.500  -2.907 -13.157 1.00 . A A . 60 MET CA   1 1 
        5  8075 1 1 30 MET CB   C  -8.092  -2.407 -14.479 1.00 . A A . 60 MET CB   1 1 
        5  8076 1 1 30 MET CE   C -10.063  -3.027 -17.053 1.00 . A A . 60 MET CE   1 1 
        5  8077 1 1 30 MET CG   C  -9.626  -2.491 -14.428 1.00 . A A . 60 MET CG   1 1 
        5  8078 1 1 30 MET H    H  -7.522  -0.885 -12.442 1.00 . A A . 60 MET H    1 1 
        5  8079 1 1 30 MET HA   H  -8.060  -3.765 -12.815 1.00 . A A . 60 MET HA   1 1 
        5  8080 1 1 30 MET HB2  H  -7.795  -1.379 -14.637 1.00 . A A . 60 MET HB2  1 1 
        5  8081 1 1 30 MET HB3  H  -7.720  -3.012 -15.289 1.00 . A A . 60 MET HB3  1 1 
        5  8082 1 1 30 MET HE1  H -10.970  -2.473 -17.251 1.00 . A A . 60 MET HE1  1 1 
        5  8083 1 1 30 MET HE2  H  -9.913  -3.758 -17.831 1.00 . A A . 60 MET HE2  1 1 
        5  8084 1 1 30 MET HE3  H  -9.218  -2.353 -17.028 1.00 . A A . 60 MET HE3  1 1 
        5  8085 1 1 30 MET HG2  H  -9.946  -2.647 -13.409 1.00 . A A . 60 MET HG2  1 1 
        5  8086 1 1 30 MET HG3  H -10.045  -1.566 -14.797 1.00 . A A . 60 MET HG3  1 1 
        5  8087 1 1 30 MET N    N  -7.595  -1.816 -12.146 1.00 . A A . 60 MET N    1 1 
        5  8088 1 1 30 MET O    O  -5.740  -4.195 -14.152 1.00 . A A . 60 MET O    1 1 
        5  8089 1 1 30 MET SD   S -10.209  -3.866 -15.456 1.00 . A A . 60 MET SD   1 1 
        5  8090 1 1 31 VAL C    C  -3.064  -3.469 -11.558 1.00 . A A . 61 VAL C    1 1 
        5  8091 1 1 31 VAL CA   C  -3.661  -3.004 -12.892 1.00 . A A . 61 VAL CA   1 1 
        5  8092 1 1 31 VAL CB   C  -2.907  -1.769 -13.396 1.00 . A A . 61 VAL CB   1 1 
        5  8093 1 1 31 VAL CG1  C  -1.448  -2.131 -13.690 1.00 . A A . 61 VAL CG1  1 1 
        5  8094 1 1 31 VAL CG2  C  -3.572  -1.259 -14.679 1.00 . A A . 61 VAL CG2  1 1 
        5  8095 1 1 31 VAL H    H  -5.345  -1.938 -12.088 1.00 . A A . 61 VAL H    1 1 
        5  8096 1 1 31 VAL HA   H  -3.580  -3.796 -13.619 1.00 . A A . 61 VAL HA   1 1 
        5  8097 1 1 31 VAL HB   H  -2.939  -0.996 -12.641 1.00 . A A . 61 VAL HB   1 1 
        5  8098 1 1 31 VAL HG11 H  -1.128  -2.916 -13.021 1.00 . A A . 61 VAL HG11 1 1 
        5  8099 1 1 31 VAL HG12 H  -0.825  -1.260 -13.545 1.00 . A A . 61 VAL HG12 1 1 
        5  8100 1 1 31 VAL HG13 H  -1.360  -2.470 -14.711 1.00 . A A . 61 VAL HG13 1 1 
        5  8101 1 1 31 VAL HG21 H  -4.109  -2.067 -15.154 1.00 . A A . 61 VAL HG21 1 1 
        5  8102 1 1 31 VAL HG22 H  -2.817  -0.884 -15.353 1.00 . A A . 61 VAL HG22 1 1 
        5  8103 1 1 31 VAL HG23 H  -4.262  -0.464 -14.434 1.00 . A A . 61 VAL HG23 1 1 
        5  8104 1 1 31 VAL N    N  -5.100  -2.655 -12.705 1.00 . A A . 61 VAL N    1 1 
        5  8105 1 1 31 VAL O    O  -3.270  -2.856 -10.529 1.00 . A A . 61 VAL O    1 1 
        5  8106 1 1 32 THR C    C  -0.224  -4.702 -10.289 1.00 . A A . 62 THR C    1 1 
        5  8107 1 1 32 THR CA   C  -1.709  -5.070 -10.325 1.00 . A A . 62 THR CA   1 1 
        5  8108 1 1 32 THR CB   C  -1.850  -6.595 -10.274 1.00 . A A . 62 THR CB   1 1 
        5  8109 1 1 32 THR CG2  C  -1.611  -7.084  -8.844 1.00 . A A . 62 THR CG2  1 1 
        5  8110 1 1 32 THR H    H  -2.177  -5.025 -12.414 1.00 . A A . 62 THR H    1 1 
        5  8111 1 1 32 THR HA   H  -2.209  -4.636  -9.481 1.00 . A A . 62 THR HA   1 1 
        5  8112 1 1 32 THR HB   H  -1.119  -7.046 -10.929 1.00 . A A . 62 THR HB   1 1 
        5  8113 1 1 32 THR HG1  H  -3.173  -7.916 -10.810 1.00 . A A . 62 THR HG1  1 1 
        5  8114 1 1 32 THR HG21 H  -0.558  -7.014  -8.612 1.00 . A A . 62 THR HG21 1 1 
        5  8115 1 1 32 THR HG22 H  -1.931  -8.112  -8.757 1.00 . A A . 62 THR HG22 1 1 
        5  8116 1 1 32 THR HG23 H  -2.172  -6.471  -8.156 1.00 . A A . 62 THR HG23 1 1 
        5  8117 1 1 32 THR N    N  -2.325  -4.553 -11.576 1.00 . A A . 62 THR N    1 1 
        5  8118 1 1 32 THR O    O   0.367  -4.374 -11.299 1.00 . A A . 62 THR O    1 1 
        5  8119 1 1 32 THR OG1  O  -3.156  -6.963 -10.692 1.00 . A A . 62 THR OG1  1 1 
        5  8120 1 1 33 VAL C    C   2.462  -5.301  -7.938 1.00 . A A . 63 VAL C    1 1 
        5  8121 1 1 33 VAL CA   C   1.826  -4.415  -9.008 1.00 . A A . 63 VAL CA   1 1 
        5  8122 1 1 33 VAL CB   C   1.966  -2.951  -8.601 1.00 . A A . 63 VAL CB   1 1 
        5  8123 1 1 33 VAL CG1  C   3.443  -2.552  -8.605 1.00 . A A . 63 VAL CG1  1 1 
        5  8124 1 1 33 VAL CG2  C   1.203  -2.076  -9.591 1.00 . A A . 63 VAL CG2  1 1 
        5  8125 1 1 33 VAL H    H  -0.123  -5.022  -8.329 1.00 . A A . 63 VAL H    1 1 
        5  8126 1 1 33 VAL HA   H   2.318  -4.577  -9.955 1.00 . A A . 63 VAL HA   1 1 
        5  8127 1 1 33 VAL HB   H   1.558  -2.818  -7.609 1.00 . A A . 63 VAL HB   1 1 
        5  8128 1 1 33 VAL HG11 H   3.957  -3.084  -9.393 1.00 . A A . 63 VAL HG11 1 1 
        5  8129 1 1 33 VAL HG12 H   3.888  -2.801  -7.654 1.00 . A A . 63 VAL HG12 1 1 
        5  8130 1 1 33 VAL HG13 H   3.529  -1.489  -8.775 1.00 . A A . 63 VAL HG13 1 1 
        5  8131 1 1 33 VAL HG21 H   1.531  -2.299 -10.594 1.00 . A A . 63 VAL HG21 1 1 
        5  8132 1 1 33 VAL HG22 H   1.392  -1.036  -9.370 1.00 . A A . 63 VAL HG22 1 1 
        5  8133 1 1 33 VAL HG23 H   0.146  -2.276  -9.504 1.00 . A A . 63 VAL HG23 1 1 
        5  8134 1 1 33 VAL N    N   0.379  -4.756  -9.127 1.00 . A A . 63 VAL N    1 1 
        5  8135 1 1 33 VAL O    O   2.211  -5.135  -6.759 1.00 . A A . 63 VAL O    1 1 
        5  8136 1 1 34 GLN C    C   5.449  -7.084  -7.499 1.00 . A A . 64 GLN C    1 1 
        5  8137 1 1 34 GLN CA   C   3.927  -7.139  -7.340 1.00 . A A . 64 GLN CA   1 1 
        5  8138 1 1 34 GLN CB   C   3.435  -8.577  -7.551 1.00 . A A . 64 GLN CB   1 1 
        5  8139 1 1 34 GLN CD   C   2.416  -9.352  -9.715 1.00 . A A . 64 GLN CD   1 1 
        5  8140 1 1 34 GLN CG   C   3.728  -9.030  -8.993 1.00 . A A . 64 GLN CG   1 1 
        5  8141 1 1 34 GLN H    H   3.464  -6.358  -9.294 1.00 . A A . 64 GLN H    1 1 
        5  8142 1 1 34 GLN HA   H   3.657  -6.811  -6.348 1.00 . A A . 64 GLN HA   1 1 
        5  8143 1 1 34 GLN HB2  H   3.943  -9.233  -6.860 1.00 . A A . 64 GLN HB2  1 1 
        5  8144 1 1 34 GLN HB3  H   2.370  -8.620  -7.369 1.00 . A A . 64 GLN HB3  1 1 
        5  8145 1 1 34 GLN HE21 H   1.707  -7.505  -9.550 1.00 . A A . 64 GLN HE21 1 1 
        5  8146 1 1 34 GLN HE22 H   0.688  -8.605 -10.344 1.00 . A A . 64 GLN HE22 1 1 
        5  8147 1 1 34 GLN HG2  H   4.246  -8.245  -9.523 1.00 . A A . 64 GLN HG2  1 1 
        5  8148 1 1 34 GLN HG3  H   4.347  -9.913  -8.972 1.00 . A A . 64 GLN HG3  1 1 
        5  8149 1 1 34 GLN N    N   3.279  -6.242  -8.339 1.00 . A A . 64 GLN N    1 1 
        5  8150 1 1 34 GLN NE2  N   1.530  -8.409  -9.884 1.00 . A A . 64 GLN NE2  1 1 
        5  8151 1 1 34 GLN O    O   5.971  -7.200  -8.591 1.00 . A A . 64 GLN O    1 1 
        5  8152 1 1 34 GLN OE1  O   2.197 -10.473 -10.130 1.00 . A A . 64 GLN OE1  1 1 
        5  8153 1 1 35 LEU C    C   8.257  -8.108  -5.917 1.00 . A A . 65 LEU C    1 1 
        5  8154 1 1 35 LEU CA   C   7.646  -6.831  -6.494 1.00 . A A . 65 LEU CA   1 1 
        5  8155 1 1 35 LEU CB   C   8.133  -5.631  -5.687 1.00 . A A . 65 LEU CB   1 1 
        5  8156 1 1 35 LEU CD1  C   8.684  -5.312  -3.267 1.00 . A A . 65 LEU CD1  1 1 
        5  8157 1 1 35 LEU CD2  C   6.398  -4.760  -4.110 1.00 . A A . 65 LEU CD2  1 1 
        5  8158 1 1 35 LEU CG   C   7.587  -5.711  -4.256 1.00 . A A . 65 LEU CG   1 1 
        5  8159 1 1 35 LEU H    H   5.725  -6.801  -5.549 1.00 . A A . 65 LEU H    1 1 
        5  8160 1 1 35 LEU HA   H   7.948  -6.720  -7.521 1.00 . A A . 65 LEU HA   1 1 
        5  8161 1 1 35 LEU HB2  H   9.206  -5.641  -5.664 1.00 . A A . 65 LEU HB2  1 1 
        5  8162 1 1 35 LEU HB3  H   7.792  -4.719  -6.154 1.00 . A A . 65 LEU HB3  1 1 
        5  8163 1 1 35 LEU HD11 H   9.633  -5.705  -3.603 1.00 . A A . 65 LEU HD11 1 1 
        5  8164 1 1 35 LEU HD12 H   8.453  -5.715  -2.292 1.00 . A A . 65 LEU HD12 1 1 
        5  8165 1 1 35 LEU HD13 H   8.742  -4.235  -3.207 1.00 . A A . 65 LEU HD13 1 1 
        5  8166 1 1 35 LEU HD21 H   5.909  -4.647  -5.066 1.00 . A A . 65 LEU HD21 1 1 
        5  8167 1 1 35 LEU HD22 H   6.747  -3.798  -3.768 1.00 . A A . 65 LEU HD22 1 1 
        5  8168 1 1 35 LEU HD23 H   5.700  -5.165  -3.394 1.00 . A A . 65 LEU HD23 1 1 
        5  8169 1 1 35 LEU HG   H   7.268  -6.722  -4.046 1.00 . A A . 65 LEU HG   1 1 
        5  8170 1 1 35 LEU N    N   6.164  -6.900  -6.416 1.00 . A A . 65 LEU N    1 1 
        5  8171 1 1 35 LEU O    O   7.667  -8.770  -5.085 1.00 . A A . 65 LEU O    1 1 
        5  8172 1 1 36 GLU C    C  11.623  -9.433  -5.799 1.00 . A A . 66 GLU C    1 1 
        5  8173 1 1 36 GLU CA   C  10.114  -9.673  -5.836 1.00 . A A . 66 GLU CA   1 1 
        5  8174 1 1 36 GLU CB   C   9.797 -10.861  -6.753 1.00 . A A . 66 GLU CB   1 1 
        5  8175 1 1 36 GLU CD   C   8.008 -11.705  -5.217 1.00 . A A . 66 GLU CD   1 1 
        5  8176 1 1 36 GLU CG   C   8.314 -11.222  -6.637 1.00 . A A . 66 GLU CG   1 1 
        5  8177 1 1 36 GLU H    H   9.893  -7.890  -7.019 1.00 . A A . 66 GLU H    1 1 
        5  8178 1 1 36 GLU HA   H   9.762  -9.883  -4.838 1.00 . A A . 66 GLU HA   1 1 
        5  8179 1 1 36 GLU HB2  H  10.019 -10.599  -7.776 1.00 . A A . 66 GLU HB2  1 1 
        5  8180 1 1 36 GLU HB3  H  10.396 -11.711  -6.460 1.00 . A A . 66 GLU HB3  1 1 
        5  8181 1 1 36 GLU HG2  H   7.715 -10.352  -6.862 1.00 . A A . 66 GLU HG2  1 1 
        5  8182 1 1 36 GLU HG3  H   8.082 -12.009  -7.340 1.00 . A A . 66 GLU HG3  1 1 
        5  8183 1 1 36 GLU N    N   9.441  -8.448  -6.353 1.00 . A A . 66 GLU N    1 1 
        5  8184 1 1 36 GLU O    O  12.092  -8.356  -6.114 1.00 . A A . 66 GLU O    1 1 
        5  8185 1 1 36 GLU OE1  O   8.821 -12.433  -4.672 1.00 . A A . 66 GLU OE1  1 1 
        5  8186 1 1 36 GLU OE2  O   6.967 -11.337  -4.700 1.00 . A A . 66 GLU OE2  1 1 
        5  8187 1 1 37 GLN C    C  14.554 -11.565  -5.721 1.00 . A A . 67 GLN C    1 1 
        5  8188 1 1 37 GLN CA   C  13.867 -10.250  -5.347 1.00 . A A . 67 GLN CA   1 1 
        5  8189 1 1 37 GLN CB   C  14.274  -9.849  -3.927 1.00 . A A . 67 GLN CB   1 1 
        5  8190 1 1 37 GLN CD   C  12.438  -8.503  -2.890 1.00 . A A . 67 GLN CD   1 1 
        5  8191 1 1 37 GLN CG   C  13.775  -8.432  -3.630 1.00 . A A . 67 GLN CG   1 1 
        5  8192 1 1 37 GLN H    H  11.979 -11.274  -5.156 1.00 . A A . 67 GLN H    1 1 
        5  8193 1 1 37 GLN HA   H  14.169  -9.476  -6.039 1.00 . A A . 67 GLN HA   1 1 
        5  8194 1 1 37 GLN HB2  H  13.838 -10.541  -3.221 1.00 . A A . 67 GLN HB2  1 1 
        5  8195 1 1 37 GLN HB3  H  15.349  -9.876  -3.840 1.00 . A A . 67 GLN HB3  1 1 
        5  8196 1 1 37 GLN HE21 H  12.704  -6.774  -1.951 1.00 . A A . 67 GLN HE21 1 1 
        5  8197 1 1 37 GLN HE22 H  11.246  -7.571  -1.604 1.00 . A A . 67 GLN HE22 1 1 
        5  8198 1 1 37 GLN HG2  H  14.500  -7.918  -3.016 1.00 . A A . 67 GLN HG2  1 1 
        5  8199 1 1 37 GLN HG3  H  13.644  -7.895  -4.557 1.00 . A A . 67 GLN HG3  1 1 
        5  8200 1 1 37 GLN N    N  12.385 -10.421  -5.411 1.00 . A A . 67 GLN N    1 1 
        5  8201 1 1 37 GLN NE2  N  12.102  -7.536  -2.081 1.00 . A A . 67 GLN NE2  1 1 
        5  8202 1 1 37 GLN O    O  14.007 -12.636  -5.532 1.00 . A A . 67 GLN O    1 1 
        5  8203 1 1 37 GLN OE1  O  11.691  -9.449  -3.049 1.00 . A A . 67 GLN OE1  1 1 
        5  8204 1 1 38 LYS C    C  17.657 -12.946  -5.674 1.00 . A A . 68 LYS C    1 1 
        5  8205 1 1 38 LYS CA   C  16.485 -12.731  -6.633 1.00 . A A . 68 LYS CA   1 1 
        5  8206 1 1 38 LYS CB   C  17.018 -12.590  -8.062 1.00 . A A . 68 LYS CB   1 1 
        5  8207 1 1 38 LYS CD   C  15.854 -11.655 -10.082 1.00 . A A . 68 LYS CD   1 1 
        5  8208 1 1 38 LYS CE   C  17.148 -11.658 -10.898 1.00 . A A . 68 LYS CE   1 1 
        5  8209 1 1 38 LYS CG   C  15.879 -12.805  -9.069 1.00 . A A . 68 LYS CG   1 1 
        5  8210 1 1 38 LYS H    H  16.167 -10.615  -6.386 1.00 . A A . 68 LYS H    1 1 
        5  8211 1 1 38 LYS HA   H  15.816 -13.576  -6.581 1.00 . A A . 68 LYS HA   1 1 
        5  8212 1 1 38 LYS HB2  H  17.437 -11.604  -8.190 1.00 . A A . 68 LYS HB2  1 1 
        5  8213 1 1 38 LYS HB3  H  17.786 -13.329  -8.231 1.00 . A A . 68 LYS HB3  1 1 
        5  8214 1 1 38 LYS HD2  H  15.010 -11.779 -10.744 1.00 . A A . 68 LYS HD2  1 1 
        5  8215 1 1 38 LYS HD3  H  15.765 -10.715  -9.557 1.00 . A A . 68 LYS HD3  1 1 
        5  8216 1 1 38 LYS HE2  H  17.242 -10.722 -11.428 1.00 . A A . 68 LYS HE2  1 1 
        5  8217 1 1 38 LYS HE3  H  17.991 -11.784 -10.236 1.00 . A A . 68 LYS HE3  1 1 
        5  8218 1 1 38 LYS HG2  H  16.034 -13.738  -9.591 1.00 . A A . 68 LYS HG2  1 1 
        5  8219 1 1 38 LYS HG3  H  14.933 -12.839  -8.547 1.00 . A A . 68 LYS HG3  1 1 
        5  8220 1 1 38 LYS HZ1  H  16.348 -12.622 -12.562 1.00 . A A . 68 LYS HZ1  1 1 
        5  8221 1 1 38 LYS HZ2  H  16.949 -13.676 -11.373 1.00 . A A . 68 LYS HZ2  1 1 
        5  8222 1 1 38 LYS HZ3  H  18.021 -12.829 -12.383 1.00 . A A . 68 LYS HZ3  1 1 
        5  8223 1 1 38 LYS N    N  15.750 -11.491  -6.247 1.00 . A A . 68 LYS N    1 1 
        5  8224 1 1 38 LYS NZ   N  17.114 -12.781 -11.879 1.00 . A A . 68 LYS NZ   1 1 
        5  8225 1 1 38 LYS O    O  18.026 -12.061  -4.926 1.00 . A A . 68 LYS O    1 1 
        5  8226 1 1 39 ASP C    C  20.675 -13.803  -5.376 1.00 . A A . 69 ASP C    1 1 
        5  8227 1 1 39 ASP CA   C  19.390 -14.400  -4.786 1.00 . A A . 69 ASP CA   1 1 
        5  8228 1 1 39 ASP CB   C  19.545 -15.915  -4.622 1.00 . A A . 69 ASP CB   1 1 
        5  8229 1 1 39 ASP CG   C  19.678 -16.568  -5.999 1.00 . A A . 69 ASP CG   1 1 
        5  8230 1 1 39 ASP H    H  17.926 -14.810  -6.299 1.00 . A A . 69 ASP H    1 1 
        5  8231 1 1 39 ASP HA   H  19.196 -13.955  -3.825 1.00 . A A . 69 ASP HA   1 1 
        5  8232 1 1 39 ASP HB2  H  20.429 -16.124  -4.037 1.00 . A A . 69 ASP HB2  1 1 
        5  8233 1 1 39 ASP HB3  H  18.678 -16.314  -4.119 1.00 . A A . 69 ASP HB3  1 1 
        5  8234 1 1 39 ASP N    N  18.243 -14.117  -5.692 1.00 . A A . 69 ASP N    1 1 
        5  8235 1 1 39 ASP O    O  21.632 -14.506  -5.649 1.00 . A A . 69 ASP O    1 1 
        5  8236 1 1 39 ASP OD1  O  18.747 -16.451  -6.780 1.00 . A A . 69 ASP OD1  1 1 
        5  8237 1 1 39 ASP OD2  O  20.707 -17.173  -6.250 1.00 . A A . 69 ASP OD2  1 1 
        5  8238 1 1 40 GLY C    C  21.815 -10.337  -5.982 1.00 . A A . 70 GLY C    1 1 
        5  8239 1 1 40 GLY CA   C  21.918 -11.855  -6.144 1.00 . A A . 70 GLY CA   1 1 
        5  8240 1 1 40 GLY H    H  19.919 -11.965  -5.347 1.00 . A A . 70 GLY H    1 1 
        5  8241 1 1 40 GLY HA2  H  22.795 -12.216  -5.625 1.00 . A A . 70 GLY HA2  1 1 
        5  8242 1 1 40 GLY HA3  H  21.997 -12.097  -7.193 1.00 . A A . 70 GLY HA3  1 1 
        5  8243 1 1 40 GLY N    N  20.701 -12.508  -5.574 1.00 . A A . 70 GLY N    1 1 
        5  8244 1 1 40 GLY O    O  22.310  -9.583  -6.798 1.00 . A A . 70 GLY O    1 1 
        5  8245 1 1 41 ASP C    C  20.274  -7.794  -5.885 1.00 . A A . 71 ASP C    1 1 
        5  8246 1 1 41 ASP CA   C  21.012  -8.417  -4.702 1.00 . A A . 71 ASP CA   1 1 
        5  8247 1 1 41 ASP CB   C  22.391  -7.767  -4.544 1.00 . A A . 71 ASP CB   1 1 
        5  8248 1 1 41 ASP CG   C  22.905  -8.003  -3.123 1.00 . A A . 71 ASP CG   1 1 
        5  8249 1 1 41 ASP H    H  20.771 -10.519  -4.305 1.00 . A A . 71 ASP H    1 1 
        5  8250 1 1 41 ASP HA   H  20.437  -8.259  -3.803 1.00 . A A . 71 ASP HA   1 1 
        5  8251 1 1 41 ASP HB2  H  23.080  -8.199  -5.253 1.00 . A A . 71 ASP HB2  1 1 
        5  8252 1 1 41 ASP HB3  H  22.309  -6.704  -4.722 1.00 . A A . 71 ASP HB3  1 1 
        5  8253 1 1 41 ASP N    N  21.167  -9.886  -4.936 1.00 . A A . 71 ASP N    1 1 
        5  8254 1 1 41 ASP O    O  20.636  -6.744  -6.380 1.00 . A A . 71 ASP O    1 1 
        5  8255 1 1 41 ASP OD1  O  22.322  -7.454  -2.203 1.00 . A A . 71 ASP OD1  1 1 
        5  8256 1 1 41 ASP OD2  O  23.874  -8.731  -2.978 1.00 . A A . 71 ASP OD2  1 1 
        5  8257 1 1 42 ILE C    C  16.985  -7.863  -7.123 1.00 . A A . 72 ILE C    1 1 
        5  8258 1 1 42 ILE CA   C  18.465  -7.929  -7.500 1.00 . A A . 72 ILE CA   1 1 
        5  8259 1 1 42 ILE CB   C  18.652  -8.863  -8.700 1.00 . A A . 72 ILE CB   1 1 
        5  8260 1 1 42 ILE CD1  C  20.410  -9.957 -10.169 1.00 . A A . 72 ILE CD1  1 1 
        5  8261 1 1 42 ILE CG1  C  20.150  -9.209  -8.852 1.00 . A A . 72 ILE CG1  1 1 
        5  8262 1 1 42 ILE CG2  C  18.128  -8.161  -9.959 1.00 . A A . 72 ILE CG2  1 1 
        5  8263 1 1 42 ILE H    H  18.982  -9.298  -5.925 1.00 . A A . 72 ILE H    1 1 
        5  8264 1 1 42 ILE HA   H  18.817  -6.940  -7.756 1.00 . A A . 72 ILE HA   1 1 
        5  8265 1 1 42 ILE HB   H  18.089  -9.769  -8.533 1.00 . A A . 72 ILE HB   1 1 
        5  8266 1 1 42 ILE HD11 H  21.421 -10.339 -10.173 1.00 . A A . 72 ILE HD11 1 1 
        5  8267 1 1 42 ILE HD12 H  20.278  -9.280 -11.000 1.00 . A A . 72 ILE HD12 1 1 
        5  8268 1 1 42 ILE HD13 H  19.715 -10.779 -10.260 1.00 . A A . 72 ILE HD13 1 1 
        5  8269 1 1 42 ILE HG12 H  20.729  -8.300  -8.831 1.00 . A A . 72 ILE HG12 1 1 
        5  8270 1 1 42 ILE HG13 H  20.450  -9.836  -8.026 1.00 . A A . 72 ILE HG13 1 1 
        5  8271 1 1 42 ILE HG21 H  18.789  -7.348 -10.218 1.00 . A A . 72 ILE HG21 1 1 
        5  8272 1 1 42 ILE HG22 H  17.138  -7.773  -9.769 1.00 . A A . 72 ILE HG22 1 1 
        5  8273 1 1 42 ILE HG23 H  18.088  -8.868 -10.775 1.00 . A A . 72 ILE HG23 1 1 
        5  8274 1 1 42 ILE N    N  19.242  -8.451  -6.341 1.00 . A A . 72 ILE N    1 1 
        5  8275 1 1 42 ILE O    O  16.513  -8.624  -6.299 1.00 . A A . 72 ILE O    1 1 
        5  8276 1 1 43 SER C    C  13.958  -7.151  -8.625 1.00 . A A . 73 SER C    1 1 
        5  8277 1 1 43 SER CA   C  14.799  -6.833  -7.389 1.00 . A A . 73 SER CA   1 1 
        5  8278 1 1 43 SER CB   C  14.500  -5.409  -6.923 1.00 . A A . 73 SER CB   1 1 
        5  8279 1 1 43 SER H    H  16.655  -6.352  -8.373 1.00 . A A . 73 SER H    1 1 
        5  8280 1 1 43 SER HA   H  14.547  -7.528  -6.598 1.00 . A A . 73 SER HA   1 1 
        5  8281 1 1 43 SER HB2  H  14.414  -4.762  -7.777 1.00 . A A . 73 SER HB2  1 1 
        5  8282 1 1 43 SER HB3  H  13.569  -5.400  -6.373 1.00 . A A . 73 SER HB3  1 1 
        5  8283 1 1 43 SER HG   H  15.288  -5.059  -5.179 1.00 . A A . 73 SER HG   1 1 
        5  8284 1 1 43 SER N    N  16.249  -6.956  -7.716 1.00 . A A . 73 SER N    1 1 
        5  8285 1 1 43 SER O    O  14.470  -7.313  -9.716 1.00 . A A . 73 SER O    1 1 
        5  8286 1 1 43 SER OG   O  15.561  -4.954  -6.094 1.00 . A A . 73 SER OG   1 1 
        5  8287 1 1 44 ILE C    C  10.454  -6.786  -9.406 1.00 . A A . 74 ILE C    1 1 
        5  8288 1 1 44 ILE CA   C  11.759  -7.562  -9.586 1.00 . A A . 74 ILE CA   1 1 
        5  8289 1 1 44 ILE CB   C  11.434  -9.055  -9.563 1.00 . A A . 74 ILE CB   1 1 
        5  8290 1 1 44 ILE CD1  C  13.490  -9.683 -10.884 1.00 . A A . 74 ILE CD1  1 1 
        5  8291 1 1 44 ILE CG1  C  12.731  -9.881  -9.568 1.00 . A A . 74 ILE CG1  1 1 
        5  8292 1 1 44 ILE CG2  C  10.562  -9.430 -10.770 1.00 . A A . 74 ILE CG2  1 1 
        5  8293 1 1 44 ILE H    H  12.293  -7.114  -7.552 1.00 . A A . 74 ILE H    1 1 
        5  8294 1 1 44 ILE HA   H  12.227  -7.300 -10.522 1.00 . A A . 74 ILE HA   1 1 
        5  8295 1 1 44 ILE HB   H  10.888  -9.264  -8.662 1.00 . A A . 74 ILE HB   1 1 
        5  8296 1 1 44 ILE HD11 H  13.536 -10.622 -11.413 1.00 . A A . 74 ILE HD11 1 1 
        5  8297 1 1 44 ILE HD12 H  14.490  -9.339 -10.672 1.00 . A A . 74 ILE HD12 1 1 
        5  8298 1 1 44 ILE HD13 H  12.977  -8.953 -11.491 1.00 . A A . 74 ILE HD13 1 1 
        5  8299 1 1 44 ILE HG12 H  13.356  -9.569  -8.744 1.00 . A A . 74 ILE HG12 1 1 
        5  8300 1 1 44 ILE HG13 H  12.488 -10.926  -9.451 1.00 . A A . 74 ILE HG13 1 1 
        5  8301 1 1 44 ILE HG21 H  10.543 -10.504 -10.881 1.00 . A A . 74 ILE HG21 1 1 
        5  8302 1 1 44 ILE HG22 H  10.972  -8.983 -11.663 1.00 . A A . 74 ILE HG22 1 1 
        5  8303 1 1 44 ILE HG23 H   9.557  -9.066 -10.614 1.00 . A A . 74 ILE HG23 1 1 
        5  8304 1 1 44 ILE N    N  12.668  -7.247  -8.449 1.00 . A A . 74 ILE N    1 1 
        5  8305 1 1 44 ILE O    O  10.148  -6.318  -8.324 1.00 . A A . 74 ILE O    1 1 
        5  8306 1 1 45 LEU C    C   7.461  -6.368 -11.488 1.00 . A A . 75 LEU C    1 1 
        5  8307 1 1 45 LEU CA   C   8.372  -5.960 -10.330 1.00 . A A . 75 LEU CA   1 1 
        5  8308 1 1 45 LEU CB   C   8.598  -4.447 -10.346 1.00 . A A . 75 LEU CB   1 1 
        5  8309 1 1 45 LEU CD1  C   7.811  -2.487  -9.006 1.00 . A A . 75 LEU CD1  1 1 
        5  8310 1 1 45 LEU CD2  C   6.421  -3.351 -10.899 1.00 . A A . 75 LEU CD2  1 1 
        5  8311 1 1 45 LEU CG   C   7.371  -3.743  -9.763 1.00 . A A . 75 LEU CG   1 1 
        5  8312 1 1 45 LEU H    H   9.932  -7.073 -11.298 1.00 . A A . 75 LEU H    1 1 
        5  8313 1 1 45 LEU HA   H   7.909  -6.244  -9.403 1.00 . A A . 75 LEU HA   1 1 
        5  8314 1 1 45 LEU HB2  H   9.469  -4.206  -9.753 1.00 . A A . 75 LEU HB2  1 1 
        5  8315 1 1 45 LEU HB3  H   8.751  -4.117 -11.361 1.00 . A A . 75 LEU HB3  1 1 
        5  8316 1 1 45 LEU HD11 H   8.773  -2.163  -9.373 1.00 . A A . 75 LEU HD11 1 1 
        5  8317 1 1 45 LEU HD12 H   7.885  -2.710  -7.952 1.00 . A A . 75 LEU HD12 1 1 
        5  8318 1 1 45 LEU HD13 H   7.085  -1.701  -9.157 1.00 . A A . 75 LEU HD13 1 1 
        5  8319 1 1 45 LEU HD21 H   6.996  -3.011 -11.747 1.00 . A A . 75 LEU HD21 1 1 
        5  8320 1 1 45 LEU HD22 H   5.769  -2.557 -10.566 1.00 . A A . 75 LEU HD22 1 1 
        5  8321 1 1 45 LEU HD23 H   5.830  -4.207 -11.185 1.00 . A A . 75 LEU HD23 1 1 
        5  8322 1 1 45 LEU HG   H   6.863  -4.412  -9.083 1.00 . A A . 75 LEU HG   1 1 
        5  8323 1 1 45 LEU N    N   9.673  -6.672 -10.446 1.00 . A A . 75 LEU N    1 1 
        5  8324 1 1 45 LEU O    O   7.617  -5.915 -12.605 1.00 . A A . 75 LEU O    1 1 
        5  8325 1 1 46 GLU C    C   4.237  -6.985 -12.142 1.00 . A A . 76 GLU C    1 1 
        5  8326 1 1 46 GLU CA   C   5.582  -7.690 -12.291 1.00 . A A . 76 GLU CA   1 1 
        5  8327 1 1 46 GLU CB   C   5.374  -9.203 -12.168 1.00 . A A . 76 GLU CB   1 1 
        5  8328 1 1 46 GLU CD   C   6.525 -11.422 -12.222 1.00 . A A . 76 GLU CD   1 1 
        5  8329 1 1 46 GLU CG   C   6.731  -9.910 -12.107 1.00 . A A . 76 GLU CG   1 1 
        5  8330 1 1 46 GLU H    H   6.417  -7.577 -10.310 1.00 . A A . 76 GLU H    1 1 
        5  8331 1 1 46 GLU HA   H   5.999  -7.461 -13.256 1.00 . A A . 76 GLU HA   1 1 
        5  8332 1 1 46 GLU HB2  H   4.817  -9.415 -11.267 1.00 . A A . 76 GLU HB2  1 1 
        5  8333 1 1 46 GLU HB3  H   4.822  -9.560 -13.025 1.00 . A A . 76 GLU HB3  1 1 
        5  8334 1 1 46 GLU HG2  H   7.353  -9.567 -12.920 1.00 . A A . 76 GLU HG2  1 1 
        5  8335 1 1 46 GLU HG3  H   7.211  -9.686 -11.167 1.00 . A A . 76 GLU HG3  1 1 
        5  8336 1 1 46 GLU N    N   6.513  -7.229 -11.220 1.00 . A A . 76 GLU N    1 1 
        5  8337 1 1 46 GLU O    O   3.400  -7.393 -11.359 1.00 . A A . 76 GLU O    1 1 
        5  8338 1 1 46 GLU OE1  O   5.693 -11.943 -11.498 1.00 . A A . 76 GLU OE1  1 1 
        5  8339 1 1 46 GLU OE2  O   7.203 -12.033 -13.031 1.00 . A A . 76 GLU OE2  1 1 
        5  8340 1 1 47 LEU C    C   1.719  -5.834 -13.787 1.00 . A A . 77 LEU C    1 1 
        5  8341 1 1 47 LEU CA   C   2.706  -5.225 -12.789 1.00 . A A . 77 LEU CA   1 1 
        5  8342 1 1 47 LEU CB   C   2.886  -3.724 -13.062 1.00 . A A . 77 LEU CB   1 1 
        5  8343 1 1 47 LEU CD1  C   2.994  -2.290 -15.110 1.00 . A A . 77 LEU CD1  1 1 
        5  8344 1 1 47 LEU CD2  C   5.099  -3.251 -14.151 1.00 . A A . 77 LEU CD2  1 1 
        5  8345 1 1 47 LEU CG   C   3.603  -3.503 -14.399 1.00 . A A . 77 LEU CG   1 1 
        5  8346 1 1 47 LEU H    H   4.693  -5.631 -13.527 1.00 . A A . 77 LEU H    1 1 
        5  8347 1 1 47 LEU HA   H   2.317  -5.358 -11.790 1.00 . A A . 77 LEU HA   1 1 
        5  8348 1 1 47 LEU HB2  H   1.915  -3.251 -13.093 1.00 . A A . 77 LEU HB2  1 1 
        5  8349 1 1 47 LEU HB3  H   3.469  -3.285 -12.267 1.00 . A A . 77 LEU HB3  1 1 
        5  8350 1 1 47 LEU HD11 H   2.590  -1.607 -14.377 1.00 . A A . 77 LEU HD11 1 1 
        5  8351 1 1 47 LEU HD12 H   2.204  -2.619 -15.769 1.00 . A A . 77 LEU HD12 1 1 
        5  8352 1 1 47 LEU HD13 H   3.757  -1.789 -15.687 1.00 . A A . 77 LEU HD13 1 1 
        5  8353 1 1 47 LEU HD21 H   5.436  -2.427 -14.763 1.00 . A A . 77 LEU HD21 1 1 
        5  8354 1 1 47 LEU HD22 H   5.660  -4.138 -14.407 1.00 . A A . 77 LEU HD22 1 1 
        5  8355 1 1 47 LEU HD23 H   5.260  -3.014 -13.109 1.00 . A A . 77 LEU HD23 1 1 
        5  8356 1 1 47 LEU HG   H   3.482  -4.373 -15.018 1.00 . A A . 77 LEU HG   1 1 
        5  8357 1 1 47 LEU N    N   4.011  -5.937 -12.894 1.00 . A A . 77 LEU N    1 1 
        5  8358 1 1 47 LEU O    O   1.993  -5.940 -14.969 1.00 . A A . 77 LEU O    1 1 
        5  8359 1 1 48 ASN C    C  -1.321  -5.752 -14.769 1.00 . A A . 78 ASN C    1 1 
        5  8360 1 1 48 ASN CA   C  -0.436  -6.857 -14.212 1.00 . A A . 78 ASN CA   1 1 
        5  8361 1 1 48 ASN CB   C  -1.304  -7.833 -13.422 1.00 . A A . 78 ASN CB   1 1 
        5  8362 1 1 48 ASN CG   C  -0.434  -8.776 -12.574 1.00 . A A . 78 ASN CG   1 1 
        5  8363 1 1 48 ASN H    H   0.380  -6.164 -12.359 1.00 . A A . 78 ASN H    1 1 
        5  8364 1 1 48 ASN HA   H   0.056  -7.378 -15.022 1.00 . A A . 78 ASN HA   1 1 
        5  8365 1 1 48 ASN HB2  H  -1.964  -7.274 -12.778 1.00 . A A . 78 ASN HB2  1 1 
        5  8366 1 1 48 ASN HB3  H  -1.888  -8.411 -14.109 1.00 . A A . 78 ASN HB3  1 1 
        5  8367 1 1 48 ASN HD21 H   1.123  -8.732 -13.811 1.00 . A A . 78 ASN HD21 1 1 
        5  8368 1 1 48 ASN HD22 H   1.322  -9.696 -12.431 1.00 . A A . 78 ASN HD22 1 1 
        5  8369 1 1 48 ASN N    N   0.574  -6.248 -13.312 1.00 . A A . 78 ASN N    1 1 
        5  8370 1 1 48 ASN ND2  N   0.770  -9.093 -12.972 1.00 . A A . 78 ASN ND2  1 1 
        5  8371 1 1 48 ASN O    O  -1.679  -4.829 -14.066 1.00 . A A . 78 ASN O    1 1 
        5  8372 1 1 48 ASN OD1  O  -0.862  -9.231 -11.531 1.00 . A A . 78 ASN OD1  1 1 
        5  8373 1 1 49 VAL C    C  -3.767  -5.432 -17.248 1.00 . A A . 79 VAL C    1 1 
        5  8374 1 1 49 VAL CA   C  -2.535  -4.779 -16.624 1.00 . A A . 79 VAL CA   1 1 
        5  8375 1 1 49 VAL CB   C  -1.753  -4.019 -17.697 1.00 . A A . 79 VAL CB   1 1 
        5  8376 1 1 49 VAL CG1  C  -2.527  -2.757 -18.079 1.00 . A A . 79 VAL CG1  1 1 
        5  8377 1 1 49 VAL CG2  C  -0.373  -3.626 -17.153 1.00 . A A . 79 VAL CG2  1 1 
        5  8378 1 1 49 VAL H    H  -1.363  -6.587 -16.567 1.00 . A A . 79 VAL H    1 1 
        5  8379 1 1 49 VAL HA   H  -2.848  -4.090 -15.853 1.00 . A A . 79 VAL HA   1 1 
        5  8380 1 1 49 VAL HB   H  -1.635  -4.646 -18.569 1.00 . A A . 79 VAL HB   1 1 
        5  8381 1 1 49 VAL HG11 H  -2.740  -2.185 -17.187 1.00 . A A . 79 VAL HG11 1 1 
        5  8382 1 1 49 VAL HG12 H  -3.453  -3.035 -18.557 1.00 . A A . 79 VAL HG12 1 1 
        5  8383 1 1 49 VAL HG13 H  -1.933  -2.163 -18.756 1.00 . A A . 79 VAL HG13 1 1 
        5  8384 1 1 49 VAL HG21 H   0.356  -4.361 -17.460 1.00 . A A . 79 VAL HG21 1 1 
        5  8385 1 1 49 VAL HG22 H  -0.412  -3.588 -16.073 1.00 . A A . 79 VAL HG22 1 1 
        5  8386 1 1 49 VAL HG23 H  -0.095  -2.658 -17.537 1.00 . A A . 79 VAL HG23 1 1 
        5  8387 1 1 49 VAL N    N  -1.672  -5.834 -16.022 1.00 . A A . 79 VAL N    1 1 
        5  8388 1 1 49 VAL O    O  -3.690  -6.048 -18.293 1.00 . A A . 79 VAL O    1 1 
        5  8389 1 1 50 THR C    C  -6.912  -4.882 -17.973 1.00 . A A . 80 THR C    1 1 
        5  8390 1 1 50 THR CA   C  -6.148  -5.916 -17.146 1.00 . A A . 80 THR CA   1 1 
        5  8391 1 1 50 THR CB   C  -7.025  -6.394 -15.981 1.00 . A A . 80 THR CB   1 1 
        5  8392 1 1 50 THR CG2  C  -8.294  -7.068 -16.516 1.00 . A A . 80 THR CG2  1 1 
        5  8393 1 1 50 THR H    H  -4.928  -4.804 -15.763 1.00 . A A . 80 THR H    1 1 
        5  8394 1 1 50 THR HA   H  -5.892  -6.756 -17.772 1.00 . A A . 80 THR HA   1 1 
        5  8395 1 1 50 THR HB   H  -7.303  -5.548 -15.371 1.00 . A A . 80 THR HB   1 1 
        5  8396 1 1 50 THR HG1  H  -6.890  -7.691 -14.538 1.00 . A A . 80 THR HG1  1 1 
        5  8397 1 1 50 THR HG21 H  -9.136  -6.404 -16.386 1.00 . A A . 80 THR HG21 1 1 
        5  8398 1 1 50 THR HG22 H  -8.472  -7.984 -15.971 1.00 . A A . 80 THR HG22 1 1 
        5  8399 1 1 50 THR HG23 H  -8.171  -7.292 -17.565 1.00 . A A . 80 THR HG23 1 1 
        5  8400 1 1 50 THR N    N  -4.901  -5.303 -16.606 1.00 . A A . 80 THR N    1 1 
        5  8401 1 1 50 THR O    O  -7.519  -3.972 -17.440 1.00 . A A . 80 THR O    1 1 
        5  8402 1 1 50 THR OG1  O  -6.293  -7.322 -15.193 1.00 . A A . 80 THR OG1  1 1 
        5  8403 1 1 51 LEU C    C  -9.060  -4.582 -20.338 1.00 . A A . 81 LEU C    1 1 
        5  8404 1 1 51 LEU CA   C  -7.619  -4.071 -20.148 1.00 . A A . 81 LEU CA   1 1 
        5  8405 1 1 51 LEU CB   C  -6.914  -4.008 -21.504 1.00 . A A . 81 LEU CB   1 1 
        5  8406 1 1 51 LEU CD1  C  -4.701  -3.799 -22.650 1.00 . A A . 81 LEU CD1  1 1 
        5  8407 1 1 51 LEU CD2  C  -5.238  -2.336 -20.698 1.00 . A A . 81 LEU CD2  1 1 
        5  8408 1 1 51 LEU CG   C  -5.420  -3.731 -21.302 1.00 . A A . 81 LEU CG   1 1 
        5  8409 1 1 51 LEU H    H  -6.402  -5.768 -19.675 1.00 . A A . 81 LEU H    1 1 
        5  8410 1 1 51 LEU HA   H  -7.626  -3.092 -19.691 1.00 . A A . 81 LEU HA   1 1 
        5  8411 1 1 51 LEU HB2  H  -7.039  -4.950 -22.018 1.00 . A A . 81 LEU HB2  1 1 
        5  8412 1 1 51 LEU HB3  H  -7.346  -3.221 -22.092 1.00 . A A . 81 LEU HB3  1 1 
        5  8413 1 1 51 LEU HD11 H  -5.086  -3.030 -23.304 1.00 . A A . 81 LEU HD11 1 1 
        5  8414 1 1 51 LEU HD12 H  -4.867  -4.768 -23.098 1.00 . A A . 81 LEU HD12 1 1 
        5  8415 1 1 51 LEU HD13 H  -3.642  -3.649 -22.501 1.00 . A A . 81 LEU HD13 1 1 
        5  8416 1 1 51 LEU HD21 H  -5.637  -1.595 -21.376 1.00 . A A . 81 LEU HD21 1 1 
        5  8417 1 1 51 LEU HD22 H  -4.186  -2.148 -20.539 1.00 . A A . 81 LEU HD22 1 1 
        5  8418 1 1 51 LEU HD23 H  -5.760  -2.281 -19.755 1.00 . A A . 81 LEU HD23 1 1 
        5  8419 1 1 51 LEU HG   H  -5.003  -4.473 -20.634 1.00 . A A . 81 LEU HG   1 1 
        5  8420 1 1 51 LEU N    N  -6.893  -5.025 -19.273 1.00 . A A . 81 LEU N    1 1 
        5  8421 1 1 51 LEU O    O  -9.261  -5.771 -20.480 1.00 . A A . 81 LEU O    1 1 
        5  8422 1 1 52 PRO C    C -11.833  -4.210 -21.976 1.00 . A A . 82 PRO C    1 1 
        5  8423 1 1 52 PRO CA   C -11.475  -4.047 -20.496 1.00 . A A . 82 PRO CA   1 1 
        5  8424 1 1 52 PRO CB   C -12.207  -2.863 -19.882 1.00 . A A . 82 PRO CB   1 1 
        5  8425 1 1 52 PRO CD   C  -9.854  -2.200 -20.164 1.00 . A A . 82 PRO CD   1 1 
        5  8426 1 1 52 PRO CG   C -11.271  -1.670 -19.946 1.00 . A A . 82 PRO CG   1 1 
        5  8427 1 1 52 PRO HA   H -11.705  -4.948 -19.950 1.00 . A A . 82 PRO HA   1 1 
        5  8428 1 1 52 PRO HB2  H -13.109  -2.658 -20.443 1.00 . A A . 82 PRO HB2  1 1 
        5  8429 1 1 52 PRO HB3  H -12.454  -3.076 -18.853 1.00 . A A . 82 PRO HB3  1 1 
        5  8430 1 1 52 PRO HD2  H  -9.420  -1.763 -21.053 1.00 . A A . 82 PRO HD2  1 1 
        5  8431 1 1 52 PRO HD3  H  -9.240  -1.997 -19.302 1.00 . A A . 82 PRO HD3  1 1 
        5  8432 1 1 52 PRO HG2  H -11.554  -1.026 -20.767 1.00 . A A . 82 PRO HG2  1 1 
        5  8433 1 1 52 PRO HG3  H -11.311  -1.121 -19.018 1.00 . A A . 82 PRO HG3  1 1 
        5  8434 1 1 52 PRO N    N -10.029  -3.686 -20.331 1.00 . A A . 82 PRO N    1 1 
        5  8435 1 1 52 PRO O    O -10.990  -4.099 -22.846 1.00 . A A . 82 PRO O    1 1 
        5  8436 1 1 53 GLU C    C -13.233  -3.402 -24.486 1.00 . A A . 83 GLU C    1 1 
        5  8437 1 1 53 GLU CA   C -13.519  -4.667 -23.675 1.00 . A A . 83 GLU CA   1 1 
        5  8438 1 1 53 GLU CB   C -15.023  -4.957 -23.705 1.00 . A A . 83 GLU CB   1 1 
        5  8439 1 1 53 GLU CD   C -16.756  -6.754 -23.819 1.00 . A A . 83 GLU CD   1 1 
        5  8440 1 1 53 GLU CG   C -15.254  -6.466 -23.809 1.00 . A A . 83 GLU CG   1 1 
        5  8441 1 1 53 GLU H    H -13.734  -4.571 -21.536 1.00 . A A . 83 GLU H    1 1 
        5  8442 1 1 53 GLU HA   H -12.985  -5.498 -24.107 1.00 . A A . 83 GLU HA   1 1 
        5  8443 1 1 53 GLU HB2  H -15.478  -4.584 -22.800 1.00 . A A . 83 GLU HB2  1 1 
        5  8444 1 1 53 GLU HB3  H -15.469  -4.469 -24.558 1.00 . A A . 83 GLU HB3  1 1 
        5  8445 1 1 53 GLU HG2  H -14.809  -6.834 -24.722 1.00 . A A . 83 GLU HG2  1 1 
        5  8446 1 1 53 GLU HG3  H -14.801  -6.957 -22.963 1.00 . A A . 83 GLU HG3  1 1 
        5  8447 1 1 53 GLU N    N -13.082  -4.481 -22.260 1.00 . A A . 83 GLU N    1 1 
        5  8448 1 1 53 GLU O    O -12.937  -2.355 -23.943 1.00 . A A . 83 GLU O    1 1 
        5  8449 1 1 53 GLU OE1  O -17.428  -6.326 -22.895 1.00 . A A . 83 GLU OE1  1 1 
        5  8450 1 1 53 GLU OE2  O -17.209  -7.397 -24.751 1.00 . A A . 83 GLU OE2  1 1 
        5  8451 1 1 54 ALA C    C -13.258  -2.722 -28.124 1.00 . A A . 84 ALA C    1 1 
        5  8452 1 1 54 ALA CA   C -13.076  -2.317 -26.659 1.00 . A A . 84 ALA CA   1 1 
        5  8453 1 1 54 ALA CB   C -11.646  -1.809 -26.445 1.00 . A A . 84 ALA CB   1 1 
        5  8454 1 1 54 ALA H    H -13.575  -4.355 -26.194 1.00 . A A . 84 ALA H    1 1 
        5  8455 1 1 54 ALA HA   H -13.778  -1.537 -26.411 1.00 . A A . 84 ALA HA   1 1 
        5  8456 1 1 54 ALA HB1  H -10.975  -2.651 -26.357 1.00 . A A . 84 ALA HB1  1 1 
        5  8457 1 1 54 ALA HB2  H -11.605  -1.219 -25.542 1.00 . A A . 84 ALA HB2  1 1 
        5  8458 1 1 54 ALA HB3  H -11.350  -1.200 -27.287 1.00 . A A . 84 ALA HB3  1 1 
        5  8459 1 1 54 ALA N    N -13.329  -3.499 -25.789 1.00 . A A . 84 ALA N    1 1 
        5  8460 1 1 54 ALA O    O -12.558  -3.580 -28.628 1.00 . A A . 84 ALA O    1 1 
        5  8461 1 1 55 GLU C    C -15.519  -1.555 -30.821 1.00 . A A . 85 GLU C    1 1 
        5  8462 1 1 55 GLU CA   C -14.427  -2.459 -30.242 1.00 . A A . 85 GLU CA   1 1 
        5  8463 1 1 55 GLU CB   C -14.865  -3.923 -30.347 1.00 . A A . 85 GLU CB   1 1 
        5  8464 1 1 55 GLU CD   C -15.234  -5.788 -31.969 1.00 . A A . 85 GLU CD   1 1 
        5  8465 1 1 55 GLU CG   C -14.497  -4.470 -31.728 1.00 . A A . 85 GLU CG   1 1 
        5  8466 1 1 55 GLU H    H -14.743  -1.426 -28.381 1.00 . A A . 85 GLU H    1 1 
        5  8467 1 1 55 GLU HA   H -13.513  -2.317 -30.795 1.00 . A A . 85 GLU HA   1 1 
        5  8468 1 1 55 GLU HB2  H -14.367  -4.504 -29.584 1.00 . A A . 85 GLU HB2  1 1 
        5  8469 1 1 55 GLU HB3  H -15.934  -3.991 -30.209 1.00 . A A . 85 GLU HB3  1 1 
        5  8470 1 1 55 GLU HG2  H -14.781  -3.753 -32.485 1.00 . A A . 85 GLU HG2  1 1 
        5  8471 1 1 55 GLU HG3  H -13.431  -4.641 -31.775 1.00 . A A . 85 GLU HG3  1 1 
        5  8472 1 1 55 GLU N    N -14.194  -2.112 -28.809 1.00 . A A . 85 GLU N    1 1 
        5  8473 1 1 55 GLU O    O -16.396  -2.003 -31.536 1.00 . A A . 85 GLU O    1 1 
        5  8474 1 1 55 GLU OE1  O -14.762  -6.804 -31.484 1.00 . A A . 85 GLU OE1  1 1 
        5  8475 1 1 55 GLU OE2  O -16.257  -5.761 -32.632 1.00 . A A . 85 GLU OE2  1 1 
        5  8476 1 1 56 GLU C    C -17.891   0.242 -30.571 1.00 . A A . 86 GLU C    1 1 
        5  8477 1 1 56 GLU CA   C -16.498   0.667 -31.051 1.00 . A A . 86 GLU CA   1 1 
        5  8478 1 1 56 GLU CB   C -16.463   0.661 -32.583 1.00 . A A . 86 GLU CB   1 1 
        5  8479 1 1 56 GLU CD   C -16.153   2.303 -34.441 1.00 . A A . 86 GLU CD   1 1 
        5  8480 1 1 56 GLU CG   C -16.859   2.042 -33.109 1.00 . A A . 86 GLU CG   1 1 
        5  8481 1 1 56 GLU H    H -14.751   0.056 -29.945 1.00 . A A . 86 GLU H    1 1 
        5  8482 1 1 56 GLU HA   H -16.286   1.664 -30.693 1.00 . A A . 86 GLU HA   1 1 
        5  8483 1 1 56 GLU HB2  H -15.465   0.419 -32.919 1.00 . A A . 86 GLU HB2  1 1 
        5  8484 1 1 56 GLU HB3  H -17.157  -0.077 -32.956 1.00 . A A . 86 GLU HB3  1 1 
        5  8485 1 1 56 GLU HG2  H -17.929   2.077 -33.256 1.00 . A A . 86 GLU HG2  1 1 
        5  8486 1 1 56 GLU HG3  H -16.567   2.796 -32.395 1.00 . A A . 86 GLU HG3  1 1 
        5  8487 1 1 56 GLU N    N -15.469  -0.280 -30.520 1.00 . A A . 86 GLU N    1 1 
        5  8488 1 1 56 GLU O    O -18.862   0.336 -31.299 1.00 . A A . 86 GLU O    1 1 
        5  8489 1 1 56 GLU OE1  O -14.935   2.227 -34.467 1.00 . A A . 86 GLU OE1  1 1 
        5  8490 1 1 56 GLU OE2  O -16.841   2.573 -35.411 1.00 . A A . 86 GLU OE2  1 1 
        5  8491 1 1 57 LEU C    C -19.812   0.371 -27.798 1.00 . A A . 87 LEU C    1 1 
        5  8492 1 1 57 LEU CA   C -19.316  -0.657 -28.818 1.00 . A A . 87 LEU CA   1 1 
        5  8493 1 1 57 LEU CB   C -19.171  -2.034 -28.144 1.00 . A A . 87 LEU CB   1 1 
        5  8494 1 1 57 LEU CD1  C -21.362  -2.792 -29.117 1.00 . A A . 87 LEU CD1  1 1 
        5  8495 1 1 57 LEU CD2  C -19.235  -3.187 -30.374 1.00 . A A . 87 LEU CD2  1 1 
        5  8496 1 1 57 LEU CG   C -19.870  -3.117 -28.981 1.00 . A A . 87 LEU CG   1 1 
        5  8497 1 1 57 LEU H    H -17.192  -0.290 -28.788 1.00 . A A . 87 LEU H    1 1 
        5  8498 1 1 57 LEU HA   H -20.025  -0.726 -29.631 1.00 . A A . 87 LEU HA   1 1 
        5  8499 1 1 57 LEU HB2  H -18.123  -2.277 -28.052 1.00 . A A . 87 LEU HB2  1 1 
        5  8500 1 1 57 LEU HB3  H -19.617  -2.004 -27.160 1.00 . A A . 87 LEU HB3  1 1 
        5  8501 1 1 57 LEU HD11 H -21.930  -3.710 -29.135 1.00 . A A . 87 LEU HD11 1 1 
        5  8502 1 1 57 LEU HD12 H -21.529  -2.246 -30.034 1.00 . A A . 87 LEU HD12 1 1 
        5  8503 1 1 57 LEU HD13 H -21.676  -2.190 -28.278 1.00 . A A . 87 LEU HD13 1 1 
        5  8504 1 1 57 LEU HD21 H -19.367  -2.242 -30.878 1.00 . A A . 87 LEU HD21 1 1 
        5  8505 1 1 57 LEU HD22 H -19.710  -3.971 -30.947 1.00 . A A . 87 LEU HD22 1 1 
        5  8506 1 1 57 LEU HD23 H -18.181  -3.401 -30.279 1.00 . A A . 87 LEU HD23 1 1 
        5  8507 1 1 57 LEU HG   H -19.759  -4.073 -28.489 1.00 . A A . 87 LEU HG   1 1 
        5  8508 1 1 57 LEU N    N -17.991  -0.225 -29.353 1.00 . A A . 87 LEU N    1 1 
        5  8509 1 1 57 LEU O    O -19.031   1.057 -27.166 1.00 . A A . 87 LEU O    1 1 
        5  8510 1 1 58 LYS C    C -22.173   0.718 -25.424 1.00 . A A . 88 LYS C    1 1 
        5  8511 1 1 58 LYS CA   C -21.666   1.462 -26.660 1.00 . A A . 88 LYS CA   1 1 
        5  8512 1 1 58 LYS CB   C -22.825   2.223 -27.308 1.00 . A A . 88 LYS CB   1 1 
        5  8513 1 1 58 LYS CD   C -21.895   4.333 -28.271 1.00 . A A . 88 LYS CD   1 1 
        5  8514 1 1 58 LYS CE   C -21.553   5.062 -29.572 1.00 . A A . 88 LYS CE   1 1 
        5  8515 1 1 58 LYS CG   C -22.339   2.904 -28.588 1.00 . A A . 88 LYS CG   1 1 
        5  8516 1 1 58 LYS H    H -21.712  -0.085 -28.160 1.00 . A A . 88 LYS H    1 1 
        5  8517 1 1 58 LYS HA   H -20.894   2.159 -26.369 1.00 . A A . 88 LYS HA   1 1 
        5  8518 1 1 58 LYS HB2  H -23.619   1.531 -27.547 1.00 . A A . 88 LYS HB2  1 1 
        5  8519 1 1 58 LYS HB3  H -23.192   2.971 -26.621 1.00 . A A . 88 LYS HB3  1 1 
        5  8520 1 1 58 LYS HD2  H -22.695   4.854 -27.764 1.00 . A A . 88 LYS HD2  1 1 
        5  8521 1 1 58 LYS HD3  H -21.023   4.307 -27.635 1.00 . A A . 88 LYS HD3  1 1 
        5  8522 1 1 58 LYS HE2  H -20.608   4.702 -29.949 1.00 . A A . 88 LYS HE2  1 1 
        5  8523 1 1 58 LYS HE3  H -22.327   4.878 -30.301 1.00 . A A . 88 LYS HE3  1 1 
        5  8524 1 1 58 LYS HG2  H -21.506   2.351 -28.997 1.00 . A A . 88 LYS HG2  1 1 
        5  8525 1 1 58 LYS HG3  H -23.142   2.930 -29.309 1.00 . A A . 88 LYS HG3  1 1 
        5  8526 1 1 58 LYS HZ1  H -21.593   7.048 -30.198 1.00 . A A . 88 LYS HZ1  1 1 
        5  8527 1 1 58 LYS HZ2  H -20.518   6.746 -28.917 1.00 . A A . 88 LYS HZ2  1 1 
        5  8528 1 1 58 LYS HZ3  H -22.191   6.807 -28.629 1.00 . A A . 88 LYS HZ3  1 1 
        5  8529 1 1 58 LYS N    N -21.106   0.481 -27.636 1.00 . A A . 88 LYS N    1 1 
        5  8530 1 1 58 LYS NZ   N -21.456   6.527 -29.309 1.00 . A A . 88 LYS NZ   1 1 
        5  8531 1 1 58 LYS O    O -22.637  -0.400 -25.578 1.00 . A A . 88 LYS O    1 1 
        5  8532 1 1 58 LYS OXT  O -22.087   1.277 -24.344 1.00 . A A . 88 LYS OXT  1 1 
        5  8533 2 1  1 ARG C    C   2.624 -10.056 -32.242 1.00 . B B . 31 ARG C    1 1 
        5  8534 2 1  1 ARG CA   C   4.127 -10.246 -32.478 1.00 . B B . 31 ARG CA   1 1 
        5  8535 2 1  1 ARG CB   C   4.667  -9.108 -33.352 1.00 . B B . 31 ARG CB   1 1 
        5  8536 2 1  1 ARG CD   C   6.645  -8.400 -32.000 1.00 . B B . 31 ARG CD   1 1 
        5  8537 2 1  1 ARG CG   C   5.241  -8.006 -32.461 1.00 . B B . 31 ARG CG   1 1 
        5  8538 2 1  1 ARG CZ   C   8.639  -7.193 -31.226 1.00 . B B . 31 ARG CZ   1 1 
        5  8539 2 1  1 ARG H1   H   5.381 -11.720 -33.244 1.00 . B B . 31 ARG H1   1 1 
        5  8540 2 1  1 ARG H2   H   3.936 -11.520 -34.113 1.00 . B B . 31 ARG H2   1 1 
        5  8541 2 1  1 ARG H3   H   3.924 -12.313 -32.611 1.00 . B B . 31 ARG H3   1 1 
        5  8542 2 1  1 ARG HA   H   4.642 -10.243 -31.529 1.00 . B B . 31 ARG HA   1 1 
        5  8543 2 1  1 ARG HB2  H   5.443  -9.490 -34.000 1.00 . B B . 31 ARG HB2  1 1 
        5  8544 2 1  1 ARG HB3  H   3.866  -8.703 -33.952 1.00 . B B . 31 ARG HB3  1 1 
        5  8545 2 1  1 ARG HD2  H   6.584  -8.891 -31.040 1.00 . B B . 31 ARG HD2  1 1 
        5  8546 2 1  1 ARG HD3  H   7.084  -9.074 -32.721 1.00 . B B . 31 ARG HD3  1 1 
        5  8547 2 1  1 ARG HE   H   7.193  -6.341 -32.297 1.00 . B B . 31 ARG HE   1 1 
        5  8548 2 1  1 ARG HG2  H   5.290  -7.081 -33.018 1.00 . B B . 31 ARG HG2  1 1 
        5  8549 2 1  1 ARG HG3  H   4.605  -7.872 -31.597 1.00 . B B . 31 ARG HG3  1 1 
        5  8550 2 1  1 ARG HH11 H   8.562  -9.134 -30.698 1.00 . B B . 31 ARG HH11 1 1 
        5  8551 2 1  1 ARG HH12 H   9.958  -8.268 -30.162 1.00 . B B . 31 ARG HH12 1 1 
        5  8552 2 1  1 ARG HH21 H   9.016  -5.259 -31.583 1.00 . B B . 31 ARG HH21 1 1 
        5  8553 2 1  1 ARG HH22 H  10.216  -6.098 -30.656 1.00 . B B . 31 ARG HH22 1 1 
        5  8554 2 1  1 ARG N    N   4.360 -11.548 -33.164 1.00 . B B . 31 ARG N    1 1 
        5  8555 2 1  1 ARG NE   N   7.494  -7.175 -31.881 1.00 . B B . 31 ARG NE   1 1 
        5  8556 2 1  1 ARG NH1  N   9.086  -8.285 -30.651 1.00 . B B . 31 ARG NH1  1 1 
        5  8557 2 1  1 ARG NH2  N   9.345  -6.098 -31.149 1.00 . B B . 31 ARG NH2  1 1 
        5  8558 2 1  1 ARG O    O   1.988  -9.219 -32.855 1.00 . B B . 31 ARG O    1 1 
        5  8559 2 1  2 SER C    C   0.271  -9.306 -30.550 1.00 . B B . 32 SER C    1 1 
        5  8560 2 1  2 SER CA   C   0.597 -10.712 -31.067 1.00 . B B . 32 SER CA   1 1 
        5  8561 2 1  2 SER CB   C   0.198 -11.741 -30.010 1.00 . B B . 32 SER CB   1 1 
        5  8562 2 1  2 SER H    H   2.590 -11.498 -30.876 1.00 . B B . 32 SER H    1 1 
        5  8563 2 1  2 SER HA   H   0.040 -10.897 -31.971 1.00 . B B . 32 SER HA   1 1 
        5  8564 2 1  2 SER HB2  H   0.469 -11.378 -29.033 1.00 . B B . 32 SER HB2  1 1 
        5  8565 2 1  2 SER HB3  H  -0.873 -11.896 -30.049 1.00 . B B . 32 SER HB3  1 1 
        5  8566 2 1  2 SER HG   H   1.634 -13.010 -29.673 1.00 . B B . 32 SER HG   1 1 
        5  8567 2 1  2 SER N    N   2.056 -10.832 -31.354 1.00 . B B . 32 SER N    1 1 
        5  8568 2 1  2 SER O    O  -0.867  -8.877 -30.591 1.00 . B B . 32 SER O    1 1 
        5  8569 2 1  2 SER OG   O   0.878 -12.962 -30.263 1.00 . B B . 32 SER OG   1 1 
        5  8570 2 1  3 ASP C    C   1.074  -6.182 -30.681 1.00 . B B . 33 ASP C    1 1 
        5  8571 2 1  3 ASP CA   C   0.994  -7.214 -29.546 1.00 . B B . 33 ASP CA   1 1 
        5  8572 2 1  3 ASP CB   C   2.025  -6.862 -28.474 1.00 . B B . 33 ASP CB   1 1 
        5  8573 2 1  3 ASP CG   C   2.060  -7.963 -27.411 1.00 . B B . 33 ASP CG   1 1 
        5  8574 2 1  3 ASP H    H   2.160  -8.946 -30.034 1.00 . B B . 33 ASP H    1 1 
        5  8575 2 1  3 ASP HA   H   0.011  -7.189 -29.112 1.00 . B B . 33 ASP HA   1 1 
        5  8576 2 1  3 ASP HB2  H   2.998  -6.768 -28.930 1.00 . B B . 33 ASP HB2  1 1 
        5  8577 2 1  3 ASP HB3  H   1.751  -5.925 -28.010 1.00 . B B . 33 ASP HB3  1 1 
        5  8578 2 1  3 ASP N    N   1.255  -8.586 -30.064 1.00 . B B . 33 ASP N    1 1 
        5  8579 2 1  3 ASP O    O   1.122  -4.995 -30.431 1.00 . B B . 33 ASP O    1 1 
        5  8580 2 1  3 ASP OD1  O   2.458  -9.067 -27.743 1.00 . B B . 33 ASP OD1  1 1 
        5  8581 2 1  3 ASP OD2  O   1.688  -7.682 -26.284 1.00 . B B . 33 ASP OD2  1 1 
        5  8582 2 1  4 ALA C    C  -0.279  -5.277 -33.494 1.00 . B B . 34 ALA C    1 1 
        5  8583 2 1  4 ALA CA   C   1.145  -5.656 -33.053 1.00 . B B . 34 ALA CA   1 1 
        5  8584 2 1  4 ALA CB   C   1.883  -6.304 -34.226 1.00 . B B . 34 ALA CB   1 1 
        5  8585 2 1  4 ALA H    H   1.042  -7.567 -32.105 1.00 . B B . 34 ALA H    1 1 
        5  8586 2 1  4 ALA HA   H   1.673  -4.774 -32.740 1.00 . B B . 34 ALA HA   1 1 
        5  8587 2 1  4 ALA HB1  H   1.242  -7.037 -34.693 1.00 . B B . 34 ALA HB1  1 1 
        5  8588 2 1  4 ALA HB2  H   2.779  -6.788 -33.863 1.00 . B B . 34 ALA HB2  1 1 
        5  8589 2 1  4 ALA HB3  H   2.150  -5.547 -34.947 1.00 . B B . 34 ALA HB3  1 1 
        5  8590 2 1  4 ALA N    N   1.083  -6.617 -31.919 1.00 . B B . 34 ALA N    1 1 
        5  8591 2 1  4 ALA O    O  -0.474  -4.329 -34.231 1.00 . B B . 34 ALA O    1 1 
        5  8592 2 1  5 GLU C    C  -3.115  -4.312 -32.971 1.00 . B B . 35 GLU C    1 1 
        5  8593 2 1  5 GLU CA   C  -2.681  -5.715 -33.450 1.00 . B B . 35 GLU CA   1 1 
        5  8594 2 1  5 GLU CB   C  -3.623  -6.775 -32.859 1.00 . B B . 35 GLU CB   1 1 
        5  8595 2 1  5 GLU CD   C  -3.974  -8.783 -34.325 1.00 . B B . 35 GLU CD   1 1 
        5  8596 2 1  5 GLU CG   C  -3.114  -8.184 -33.207 1.00 . B B . 35 GLU CG   1 1 
        5  8597 2 1  5 GLU H    H  -1.094  -6.779 -32.470 1.00 . B B . 35 GLU H    1 1 
        5  8598 2 1  5 GLU HA   H  -2.754  -5.750 -34.527 1.00 . B B . 35 GLU HA   1 1 
        5  8599 2 1  5 GLU HB2  H  -3.664  -6.665 -31.788 1.00 . B B . 35 GLU HB2  1 1 
        5  8600 2 1  5 GLU HB3  H  -4.612  -6.641 -33.268 1.00 . B B . 35 GLU HB3  1 1 
        5  8601 2 1  5 GLU HG2  H  -2.088  -8.130 -33.535 1.00 . B B . 35 GLU HG2  1 1 
        5  8602 2 1  5 GLU HG3  H  -3.179  -8.813 -32.332 1.00 . B B . 35 GLU HG3  1 1 
        5  8603 2 1  5 GLU N    N  -1.273  -6.016 -33.056 1.00 . B B . 35 GLU N    1 1 
        5  8604 2 1  5 GLU O    O  -3.745  -3.597 -33.725 1.00 . B B . 35 GLU O    1 1 
        5  8605 2 1  5 GLU OE1  O  -4.246  -8.075 -35.280 1.00 . B B . 35 GLU OE1  1 1 
        5  8606 2 1  5 GLU OE2  O  -4.344  -9.939 -34.205 1.00 . B B . 35 GLU OE2  1 1 
        5  8607 2 1  6 PRO C    C  -2.156  -1.528 -31.560 1.00 . B B . 36 PRO C    1 1 
        5  8608 2 1  6 PRO CA   C  -3.177  -2.605 -31.173 1.00 . B B . 36 PRO CA   1 1 
        5  8609 2 1  6 PRO CB   C  -3.170  -2.848 -29.669 1.00 . B B . 36 PRO CB   1 1 
        5  8610 2 1  6 PRO CD   C  -2.013  -4.743 -30.732 1.00 . B B . 36 PRO CD   1 1 
        5  8611 2 1  6 PRO CG   C  -2.249  -4.024 -29.403 1.00 . B B . 36 PRO CG   1 1 
        5  8612 2 1  6 PRO HA   H  -4.166  -2.324 -31.495 1.00 . B B . 36 PRO HA   1 1 
        5  8613 2 1  6 PRO HB2  H  -2.802  -1.969 -29.158 1.00 . B B . 36 PRO HB2  1 1 
        5  8614 2 1  6 PRO HB3  H  -4.166  -3.083 -29.329 1.00 . B B . 36 PRO HB3  1 1 
        5  8615 2 1  6 PRO HD2  H  -0.963  -4.735 -30.974 1.00 . B B . 36 PRO HD2  1 1 
        5  8616 2 1  6 PRO HD3  H  -2.380  -5.749 -30.687 1.00 . B B . 36 PRO HD3  1 1 
        5  8617 2 1  6 PRO HG2  H  -1.310  -3.669 -29.003 1.00 . B B . 36 PRO HG2  1 1 
        5  8618 2 1  6 PRO HG3  H  -2.714  -4.702 -28.703 1.00 . B B . 36 PRO HG3  1 1 
        5  8619 2 1  6 PRO N    N  -2.794  -3.939 -31.741 1.00 . B B . 36 PRO N    1 1 
        5  8620 2 1  6 PRO O    O  -2.515  -0.417 -31.896 1.00 . B B . 36 PRO O    1 1 
        5  8621 2 1  7 HIS C    C   0.353   0.197 -30.754 1.00 . B B . 37 HIS C    1 1 
        5  8622 2 1  7 HIS CA   C   0.190  -0.862 -31.860 1.00 . B B . 37 HIS CA   1 1 
        5  8623 2 1  7 HIS CB   C  -0.130  -0.167 -33.192 1.00 . B B . 37 HIS CB   1 1 
        5  8624 2 1  7 HIS CD2  C   1.393   1.661 -34.308 1.00 . B B . 37 HIS CD2  1 1 
        5  8625 2 1  7 HIS CE1  C   3.242   0.533 -34.371 1.00 . B B . 37 HIS CE1  1 1 
        5  8626 2 1  7 HIS CG   C   1.127   0.430 -33.761 1.00 . B B . 37 HIS CG   1 1 
        5  8627 2 1  7 HIS H    H  -0.630  -2.752 -31.225 1.00 . B B . 37 HIS H    1 1 
        5  8628 2 1  7 HIS HA   H   1.123  -1.396 -31.961 1.00 . B B . 37 HIS HA   1 1 
        5  8629 2 1  7 HIS HB2  H  -0.533  -0.889 -33.887 1.00 . B B . 37 HIS HB2  1 1 
        5  8630 2 1  7 HIS HB3  H  -0.855   0.615 -33.025 1.00 . B B . 37 HIS HB3  1 1 
        5  8631 2 1  7 HIS HD1  H   2.468  -1.189 -33.497 1.00 . B B . 37 HIS HD1  1 1 
        5  8632 2 1  7 HIS HD2  H   0.674   2.458 -34.422 1.00 . B B . 37 HIS HD2  1 1 
        5  8633 2 1  7 HIS HE1  H   4.272   0.252 -34.540 1.00 . B B . 37 HIS HE1  1 1 
        5  8634 2 1  7 HIS N    N  -0.885  -1.851 -31.506 1.00 . B B . 37 HIS N    1 1 
        5  8635 2 1  7 HIS ND1  N   2.322  -0.273 -33.812 1.00 . B B . 37 HIS ND1  1 1 
        5  8636 2 1  7 HIS NE2  N   2.730   1.724 -34.692 1.00 . B B . 37 HIS NE2  1 1 
        5  8637 2 1  7 HIS O    O   1.177   1.085 -30.868 1.00 . B B . 37 HIS O    1 1 
        5  8638 2 1  8 TYR C    C   0.115   0.363 -27.291 1.00 . B B . 38 TYR C    1 1 
        5  8639 2 1  8 TYR CA   C  -0.264   1.103 -28.576 1.00 . B B . 38 TYR CA   1 1 
        5  8640 2 1  8 TYR CB   C  -1.580   1.865 -28.374 1.00 . B B . 38 TYR CB   1 1 
        5  8641 2 1  8 TYR CD1  C  -3.076   0.259 -27.130 1.00 . B B . 38 TYR CD1  1 1 
        5  8642 2 1  8 TYR CD2  C  -3.501   0.665 -29.482 1.00 . B B . 38 TYR CD2  1 1 
        5  8643 2 1  8 TYR CE1  C  -4.161  -0.625 -27.087 1.00 . B B . 38 TYR CE1  1 1 
        5  8644 2 1  8 TYR CE2  C  -4.585  -0.220 -29.439 1.00 . B B . 38 TYR CE2  1 1 
        5  8645 2 1  8 TYR CG   C  -2.746   0.903 -28.328 1.00 . B B . 38 TYR CG   1 1 
        5  8646 2 1  8 TYR CZ   C  -4.915  -0.865 -28.242 1.00 . B B . 38 TYR CZ   1 1 
        5  8647 2 1  8 TYR H    H  -1.049  -0.615 -29.598 1.00 . B B . 38 TYR H    1 1 
        5  8648 2 1  8 TYR HA   H   0.521   1.803 -28.827 1.00 . B B . 38 TYR HA   1 1 
        5  8649 2 1  8 TYR HB2  H  -1.534   2.415 -27.446 1.00 . B B . 38 TYR HB2  1 1 
        5  8650 2 1  8 TYR HB3  H  -1.721   2.557 -29.192 1.00 . B B . 38 TYR HB3  1 1 
        5  8651 2 1  8 TYR HD1  H  -2.494   0.443 -26.239 1.00 . B B . 38 TYR HD1  1 1 
        5  8652 2 1  8 TYR HD2  H  -3.246   1.162 -30.407 1.00 . B B . 38 TYR HD2  1 1 
        5  8653 2 1  8 TYR HE1  H  -4.416  -1.122 -26.163 1.00 . B B . 38 TYR HE1  1 1 
        5  8654 2 1  8 TYR HE2  H  -5.166  -0.404 -30.330 1.00 . B B . 38 TYR HE2  1 1 
        5  8655 2 1  8 TYR HH   H  -5.695  -2.538 -27.756 1.00 . B B . 38 TYR HH   1 1 
        5  8656 2 1  8 TYR N    N  -0.403   0.108 -29.683 1.00 . B B . 38 TYR N    1 1 
        5  8657 2 1  8 TYR O    O   0.885   0.850 -26.488 1.00 . B B . 38 TYR O    1 1 
        5  8658 2 1  8 TYR OH   O  -5.983  -1.737 -28.199 1.00 . B B . 38 TYR OH   1 1 
        5  8659 2 1  9 LEU C    C   1.447  -1.744 -25.700 1.00 . B B . 39 LEU C    1 1 
        5  8660 2 1  9 LEU CA   C  -0.085  -1.624 -25.884 1.00 . B B . 39 LEU CA   1 1 
        5  8661 2 1  9 LEU CB   C  -0.700  -3.026 -26.033 1.00 . B B . 39 LEU CB   1 1 
        5  8662 2 1  9 LEU CD1  C  -0.784  -3.223 -23.516 1.00 . B B . 39 LEU CD1  1 1 
        5  8663 2 1  9 LEU CD2  C  -2.772  -2.388 -24.780 1.00 . B B . 39 LEU CD2  1 1 
        5  8664 2 1  9 LEU CG   C  -1.586  -3.355 -24.818 1.00 . B B . 39 LEU CG   1 1 
        5  8665 2 1  9 LEU H    H  -1.020  -1.194 -27.769 1.00 . B B . 39 LEU H    1 1 
        5  8666 2 1  9 LEU HA   H  -0.509  -1.138 -25.016 1.00 . B B . 39 LEU HA   1 1 
        5  8667 2 1  9 LEU HB2  H  -1.305  -3.049 -26.930 1.00 . B B . 39 LEU HB2  1 1 
        5  8668 2 1  9 LEU HB3  H   0.085  -3.762 -26.117 1.00 . B B . 39 LEU HB3  1 1 
        5  8669 2 1  9 LEU HD11 H   0.183  -3.686 -23.639 1.00 . B B . 39 LEU HD11 1 1 
        5  8670 2 1  9 LEU HD12 H  -1.317  -3.708 -22.713 1.00 . B B . 39 LEU HD12 1 1 
        5  8671 2 1  9 LEU HD13 H  -0.653  -2.176 -23.280 1.00 . B B . 39 LEU HD13 1 1 
        5  8672 2 1  9 LEU HD21 H  -2.499  -1.463 -25.264 1.00 . B B . 39 LEU HD21 1 1 
        5  8673 2 1  9 LEU HD22 H  -3.044  -2.190 -23.753 1.00 . B B . 39 LEU HD22 1 1 
        5  8674 2 1  9 LEU HD23 H  -3.613  -2.829 -25.294 1.00 . B B . 39 LEU HD23 1 1 
        5  8675 2 1  9 LEU HG   H  -1.953  -4.367 -24.908 1.00 . B B . 39 LEU HG   1 1 
        5  8676 2 1  9 LEU N    N  -0.412  -0.822 -27.101 1.00 . B B . 39 LEU N    1 1 
        5  8677 2 1  9 LEU O    O   1.951  -1.452 -24.628 1.00 . B B . 39 LEU O    1 1 
        5  8678 2 1 10 PRO C    C   4.332  -0.936 -26.664 1.00 . B B . 40 PRO C    1 1 
        5  8679 2 1 10 PRO CA   C   3.648  -2.311 -26.682 1.00 . B B . 40 PRO CA   1 1 
        5  8680 2 1 10 PRO CB   C   3.986  -3.100 -27.939 1.00 . B B . 40 PRO CB   1 1 
        5  8681 2 1 10 PRO CD   C   1.613  -2.523 -28.100 1.00 . B B . 40 PRO CD   1 1 
        5  8682 2 1 10 PRO CG   C   2.853  -2.884 -28.916 1.00 . B B . 40 PRO CG   1 1 
        5  8683 2 1 10 PRO HA   H   3.927  -2.878 -25.811 1.00 . B B . 40 PRO HA   1 1 
        5  8684 2 1 10 PRO HB2  H   4.914  -2.742 -28.360 1.00 . B B . 40 PRO HB2  1 1 
        5  8685 2 1 10 PRO HB3  H   4.068  -4.151 -27.703 1.00 . B B . 40 PRO HB3  1 1 
        5  8686 2 1 10 PRO HD2  H   1.108  -1.683 -28.552 1.00 . B B . 40 PRO HD2  1 1 
        5  8687 2 1 10 PRO HD3  H   0.949  -3.370 -28.021 1.00 . B B . 40 PRO HD3  1 1 
        5  8688 2 1 10 PRO HG2  H   3.098  -2.078 -29.594 1.00 . B B . 40 PRO HG2  1 1 
        5  8689 2 1 10 PRO HG3  H   2.671  -3.789 -29.470 1.00 . B B . 40 PRO HG3  1 1 
        5  8690 2 1 10 PRO N    N   2.157  -2.158 -26.736 1.00 . B B . 40 PRO N    1 1 
        5  8691 2 1 10 PRO O    O   5.492  -0.813 -26.313 1.00 . B B . 40 PRO O    1 1 
        5  8692 2 1 11 GLN C    C   4.233   1.938 -25.523 1.00 . B B . 41 GLN C    1 1 
        5  8693 2 1 11 GLN CA   C   4.199   1.468 -26.983 1.00 . B B . 41 GLN CA   1 1 
        5  8694 2 1 11 GLN CB   C   3.318   2.409 -27.819 1.00 . B B . 41 GLN CB   1 1 
        5  8695 2 1 11 GLN CD   C   5.211   3.913 -28.462 1.00 . B B . 41 GLN CD   1 1 
        5  8696 2 1 11 GLN CG   C   3.856   3.842 -27.755 1.00 . B B . 41 GLN CG   1 1 
        5  8697 2 1 11 GLN H    H   2.676  -0.014 -27.272 1.00 . B B . 41 GLN H    1 1 
        5  8698 2 1 11 GLN HA   H   5.200   1.446 -27.384 1.00 . B B . 41 GLN HA   1 1 
        5  8699 2 1 11 GLN HB2  H   3.314   2.074 -28.846 1.00 . B B . 41 GLN HB2  1 1 
        5  8700 2 1 11 GLN HB3  H   2.309   2.390 -27.434 1.00 . B B . 41 GLN HB3  1 1 
        5  8701 2 1 11 GLN HE21 H   6.040   5.052 -27.062 1.00 . B B . 41 GLN HE21 1 1 
        5  8702 2 1 11 GLN HE22 H   7.054   4.645 -28.361 1.00 . B B . 41 GLN HE22 1 1 
        5  8703 2 1 11 GLN HG2  H   3.159   4.509 -28.242 1.00 . B B . 41 GLN HG2  1 1 
        5  8704 2 1 11 GLN HG3  H   3.973   4.136 -26.722 1.00 . B B . 41 GLN HG3  1 1 
        5  8705 2 1 11 GLN N    N   3.611   0.101 -27.012 1.00 . B B . 41 GLN N    1 1 
        5  8706 2 1 11 GLN NE2  N   6.182   4.593 -27.916 1.00 . B B . 41 GLN NE2  1 1 
        5  8707 2 1 11 GLN O    O   5.116   2.669 -25.110 1.00 . B B . 41 GLN O    1 1 
        5  8708 2 1 11 GLN OE1  O   5.388   3.345 -29.521 1.00 . B B . 41 GLN OE1  1 1 
        5  8709 2 1 12 LEU C    C   4.250   1.146 -22.523 1.00 . B B . 42 LEU C    1 1 
        5  8710 2 1 12 LEU CA   C   3.210   1.928 -23.323 1.00 . B B . 42 LEU CA   1 1 
        5  8711 2 1 12 LEU CB   C   1.814   1.619 -22.758 1.00 . B B . 42 LEU CB   1 1 
        5  8712 2 1 12 LEU CD1  C   1.142   3.354 -24.572 1.00 . B B . 42 LEU CD1  1 1 
        5  8713 2 1 12 LEU CD2  C  -0.442   1.559 -23.877 1.00 . B B . 42 LEU CD2  1 1 
        5  8714 2 1 12 LEU CG   C   0.676   2.484 -23.387 1.00 . B B . 42 LEU CG   1 1 
        5  8715 2 1 12 LEU H    H   2.570   0.940 -25.103 1.00 . B B . 42 LEU H    1 1 
        5  8716 2 1 12 LEU HA   H   3.407   2.982 -23.248 1.00 . B B . 42 LEU HA   1 1 
        5  8717 2 1 12 LEU HB2  H   1.598   0.577 -22.927 1.00 . B B . 42 LEU HB2  1 1 
        5  8718 2 1 12 LEU HB3  H   1.833   1.793 -21.696 1.00 . B B . 42 LEU HB3  1 1 
        5  8719 2 1 12 LEU HD11 H   0.348   4.024 -24.854 1.00 . B B . 42 LEU HD11 1 1 
        5  8720 2 1 12 LEU HD12 H   1.391   2.723 -25.408 1.00 . B B . 42 LEU HD12 1 1 
        5  8721 2 1 12 LEU HD13 H   2.010   3.927 -24.282 1.00 . B B . 42 LEU HD13 1 1 
        5  8722 2 1 12 LEU HD21 H  -1.107   1.333 -23.058 1.00 . B B . 42 LEU HD21 1 1 
        5  8723 2 1 12 LEU HD22 H  -0.012   0.643 -24.254 1.00 . B B . 42 LEU HD22 1 1 
        5  8724 2 1 12 LEU HD23 H  -0.994   2.048 -24.665 1.00 . B B . 42 LEU HD23 1 1 
        5  8725 2 1 12 LEU HG   H   0.280   3.131 -22.621 1.00 . B B . 42 LEU HG   1 1 
        5  8726 2 1 12 LEU N    N   3.266   1.520 -24.746 1.00 . B B . 42 LEU N    1 1 
        5  8727 2 1 12 LEU O    O   4.944   1.697 -21.691 1.00 . B B . 42 LEU O    1 1 
        5  8728 2 1 13 ARG C    C   6.762  -0.402 -22.283 1.00 . B B . 43 ARG C    1 1 
        5  8729 2 1 13 ARG CA   C   5.363  -0.951 -22.008 1.00 . B B . 43 ARG CA   1 1 
        5  8730 2 1 13 ARG CB   C   5.273  -2.423 -22.427 1.00 . B B . 43 ARG CB   1 1 
        5  8731 2 1 13 ARG CD   C   5.501  -4.062 -24.299 1.00 . B B . 43 ARG CD   1 1 
        5  8732 2 1 13 ARG CG   C   5.674  -2.598 -23.893 1.00 . B B . 43 ARG CG   1 1 
        5  8733 2 1 13 ARG CZ   C   7.460  -4.324 -25.758 1.00 . B B . 43 ARG CZ   1 1 
        5  8734 2 1 13 ARG H    H   3.793  -0.569 -23.433 1.00 . B B . 43 ARG H    1 1 
        5  8735 2 1 13 ARG HA   H   5.155  -0.867 -20.947 1.00 . B B . 43 ARG HA   1 1 
        5  8736 2 1 13 ARG HB2  H   5.926  -3.008 -21.808 1.00 . B B . 43 ARG HB2  1 1 
        5  8737 2 1 13 ARG HB3  H   4.262  -2.764 -22.298 1.00 . B B . 43 ARG HB3  1 1 
        5  8738 2 1 13 ARG HD2  H   5.964  -4.698 -23.560 1.00 . B B . 43 ARG HD2  1 1 
        5  8739 2 1 13 ARG HD3  H   4.449  -4.295 -24.367 1.00 . B B . 43 ARG HD3  1 1 
        5  8740 2 1 13 ARG HE   H   5.585  -4.418 -26.421 1.00 . B B . 43 ARG HE   1 1 
        5  8741 2 1 13 ARG HG2  H   5.048  -1.974 -24.507 1.00 . B B . 43 ARG HG2  1 1 
        5  8742 2 1 13 ARG HG3  H   6.707  -2.311 -24.022 1.00 . B B . 43 ARG HG3  1 1 
        5  8743 2 1 13 ARG HH11 H   7.882  -4.004 -23.815 1.00 . B B . 43 ARG HH11 1 1 
        5  8744 2 1 13 ARG HH12 H   9.249  -4.190 -24.858 1.00 . B B . 43 ARG HH12 1 1 
        5  8745 2 1 13 ARG HH21 H   7.383  -4.654 -27.731 1.00 . B B . 43 ARG HH21 1 1 
        5  8746 2 1 13 ARG HH22 H   8.972  -4.554 -27.051 1.00 . B B . 43 ARG HH22 1 1 
        5  8747 2 1 13 ARG N    N   4.364  -0.140 -22.762 1.00 . B B . 43 ARG N    1 1 
        5  8748 2 1 13 ARG NE   N   6.148  -4.290 -25.628 1.00 . B B . 43 ARG NE   1 1 
        5  8749 2 1 13 ARG NH1  N   8.257  -4.160 -24.727 1.00 . B B . 43 ARG NH1  1 1 
        5  8750 2 1 13 ARG NH2  N   7.978  -4.527 -26.939 1.00 . B B . 43 ARG NH2  1 1 
        5  8751 2 1 13 ARG O    O   7.572  -0.267 -21.383 1.00 . B B . 43 ARG O    1 1 
        5  8752 2 1 14 LYS C    C   8.521   1.838 -23.119 1.00 . B B . 44 LYS C    1 1 
        5  8753 2 1 14 LYS CA   C   8.387   0.486 -23.826 1.00 . B B . 44 LYS CA   1 1 
        5  8754 2 1 14 LYS CB   C   8.573   0.632 -25.348 1.00 . B B . 44 LYS CB   1 1 
        5  8755 2 1 14 LYS CD   C   8.170   2.138 -27.312 1.00 . B B . 44 LYS CD   1 1 
        5  8756 2 1 14 LYS CE   C   8.970   3.438 -27.197 1.00 . B B . 44 LYS CE   1 1 
        5  8757 2 1 14 LYS CG   C   7.658   1.722 -25.928 1.00 . B B . 44 LYS CG   1 1 
        5  8758 2 1 14 LYS H    H   6.391  -0.169 -24.234 1.00 . B B . 44 LYS H    1 1 
        5  8759 2 1 14 LYS HA   H   9.130  -0.192 -23.438 1.00 . B B . 44 LYS HA   1 1 
        5  8760 2 1 14 LYS HB2  H   9.596   0.886 -25.552 1.00 . B B . 44 LYS HB2  1 1 
        5  8761 2 1 14 LYS HB3  H   8.343  -0.311 -25.823 1.00 . B B . 44 LYS HB3  1 1 
        5  8762 2 1 14 LYS HD2  H   8.806   1.360 -27.710 1.00 . B B . 44 LYS HD2  1 1 
        5  8763 2 1 14 LYS HD3  H   7.333   2.291 -27.974 1.00 . B B . 44 LYS HD3  1 1 
        5  8764 2 1 14 LYS HE2  H   9.081   3.880 -28.176 1.00 . B B . 44 LYS HE2  1 1 
        5  8765 2 1 14 LYS HE3  H   8.447   4.126 -26.549 1.00 . B B . 44 LYS HE3  1 1 
        5  8766 2 1 14 LYS HG2  H   6.657   1.338 -26.016 1.00 . B B . 44 LYS HG2  1 1 
        5  8767 2 1 14 LYS HG3  H   7.654   2.582 -25.280 1.00 . B B . 44 LYS HG3  1 1 
        5  8768 2 1 14 LYS HZ1  H  10.212   2.783 -25.661 1.00 . B B . 44 LYS HZ1  1 1 
        5  8769 2 1 14 LYS HZ2  H  10.882   4.019 -26.613 1.00 . B B . 44 LYS HZ2  1 1 
        5  8770 2 1 14 LYS HZ3  H  10.793   2.434 -27.216 1.00 . B B . 44 LYS HZ3  1 1 
        5  8771 2 1 14 LYS N    N   7.052  -0.066 -23.520 1.00 . B B . 44 LYS N    1 1 
        5  8772 2 1 14 LYS NZ   N  10.316   3.147 -26.629 1.00 . B B . 44 LYS NZ   1 1 
        5  8773 2 1 14 LYS O    O   9.593   2.226 -22.704 1.00 . B B . 44 LYS O    1 1 
        5  8774 2 1 15 ASP C    C   7.881   3.641 -20.828 1.00 . B B . 45 ASP C    1 1 
        5  8775 2 1 15 ASP CA   C   7.473   3.860 -22.283 1.00 . B B . 45 ASP CA   1 1 
        5  8776 2 1 15 ASP CB   C   6.099   4.528 -22.343 1.00 . B B . 45 ASP CB   1 1 
        5  8777 2 1 15 ASP CG   C   5.802   4.968 -23.778 1.00 . B B . 45 ASP CG   1 1 
        5  8778 2 1 15 ASP H    H   6.569   2.210 -23.305 1.00 . B B . 45 ASP H    1 1 
        5  8779 2 1 15 ASP HA   H   8.199   4.489 -22.771 1.00 . B B . 45 ASP HA   1 1 
        5  8780 2 1 15 ASP HB2  H   5.344   3.833 -22.014 1.00 . B B . 45 ASP HB2  1 1 
        5  8781 2 1 15 ASP HB3  H   6.095   5.389 -21.699 1.00 . B B . 45 ASP HB3  1 1 
        5  8782 2 1 15 ASP N    N   7.424   2.548 -22.970 1.00 . B B . 45 ASP N    1 1 
        5  8783 2 1 15 ASP O    O   8.739   4.327 -20.318 1.00 . B B . 45 ASP O    1 1 
        5  8784 2 1 15 ASP OD1  O   6.736   5.342 -24.469 1.00 . B B . 45 ASP OD1  1 1 
        5  8785 2 1 15 ASP OD2  O   4.645   4.923 -24.162 1.00 . B B . 45 ASP OD2  1 1 
        5  8786 2 1 16 ILE C    C   9.147   2.054 -18.658 1.00 . B B . 46 ILE C    1 1 
        5  8787 2 1 16 ILE CA   C   7.657   2.422 -18.730 1.00 . B B . 46 ILE CA   1 1 
        5  8788 2 1 16 ILE CB   C   6.765   1.311 -18.129 1.00 . B B . 46 ILE CB   1 1 
        5  8789 2 1 16 ILE CD1  C   5.952   0.335 -15.972 1.00 . B B . 46 ILE CD1  1 1 
        5  8790 2 1 16 ILE CG1  C   6.963   1.289 -16.609 1.00 . B B . 46 ILE CG1  1 1 
        5  8791 2 1 16 ILE CG2  C   7.088  -0.076 -18.710 1.00 . B B . 46 ILE CG2  1 1 
        5  8792 2 1 16 ILE H    H   6.598   2.130 -20.590 1.00 . B B . 46 ILE H    1 1 
        5  8793 2 1 16 ILE HA   H   7.506   3.333 -18.163 1.00 . B B . 46 ILE HA   1 1 
        5  8794 2 1 16 ILE HB   H   5.731   1.539 -18.345 1.00 . B B . 46 ILE HB   1 1 
        5  8795 2 1 16 ILE HD11 H   4.991   0.822 -15.902 1.00 . B B . 46 ILE HD11 1 1 
        5  8796 2 1 16 ILE HD12 H   6.290   0.062 -14.982 1.00 . B B . 46 ILE HD12 1 1 
        5  8797 2 1 16 ILE HD13 H   5.863  -0.554 -16.579 1.00 . B B . 46 ILE HD13 1 1 
        5  8798 2 1 16 ILE HG12 H   7.966   0.958 -16.382 1.00 . B B . 46 ILE HG12 1 1 
        5  8799 2 1 16 ILE HG13 H   6.814   2.283 -16.214 1.00 . B B . 46 ILE HG13 1 1 
        5  8800 2 1 16 ILE HG21 H   7.014  -0.818 -17.930 1.00 . B B . 46 ILE HG21 1 1 
        5  8801 2 1 16 ILE HG22 H   8.082  -0.088 -19.118 1.00 . B B . 46 ILE HG22 1 1 
        5  8802 2 1 16 ILE HG23 H   6.379  -0.309 -19.489 1.00 . B B . 46 ILE HG23 1 1 
        5  8803 2 1 16 ILE N    N   7.283   2.680 -20.155 1.00 . B B . 46 ILE N    1 1 
        5  8804 2 1 16 ILE O    O   9.815   2.324 -17.679 1.00 . B B . 46 ILE O    1 1 
        5  8805 2 1 17 LEU C    C  11.932   2.389 -19.766 1.00 . B B . 47 LEU C    1 1 
        5  8806 2 1 17 LEU CA   C  11.114   1.099 -19.721 1.00 . B B . 47 LEU CA   1 1 
        5  8807 2 1 17 LEU CB   C  11.419   0.254 -20.959 1.00 . B B . 47 LEU CB   1 1 
        5  8808 2 1 17 LEU CD1  C  11.013  -1.966 -22.031 1.00 . B B . 47 LEU CD1  1 1 
        5  8809 2 1 17 LEU CD2  C  11.990  -1.843 -19.736 1.00 . B B . 47 LEU CD2  1 1 
        5  8810 2 1 17 LEU CG   C  11.005  -1.195 -20.709 1.00 . B B . 47 LEU CG   1 1 
        5  8811 2 1 17 LEU H    H   9.120   1.266 -20.489 1.00 . B B . 47 LEU H    1 1 
        5  8812 2 1 17 LEU HA   H  11.355   0.543 -18.829 1.00 . B B . 47 LEU HA   1 1 
        5  8813 2 1 17 LEU HB2  H  10.873   0.644 -21.804 1.00 . B B . 47 LEU HB2  1 1 
        5  8814 2 1 17 LEU HB3  H  12.475   0.293 -21.167 1.00 . B B . 47 LEU HB3  1 1 
        5  8815 2 1 17 LEU HD11 H  12.018  -2.295 -22.249 1.00 . B B . 47 LEU HD11 1 1 
        5  8816 2 1 17 LEU HD12 H  10.664  -1.322 -22.825 1.00 . B B . 47 LEU HD12 1 1 
        5  8817 2 1 17 LEU HD13 H  10.363  -2.825 -21.951 1.00 . B B . 47 LEU HD13 1 1 
        5  8818 2 1 17 LEU HD21 H  12.087  -2.893 -19.968 1.00 . B B . 47 LEU HD21 1 1 
        5  8819 2 1 17 LEU HD22 H  11.627  -1.729 -18.726 1.00 . B B . 47 LEU HD22 1 1 
        5  8820 2 1 17 LEU HD23 H  12.954  -1.364 -19.828 1.00 . B B . 47 LEU HD23 1 1 
        5  8821 2 1 17 LEU HG   H  10.011  -1.218 -20.286 1.00 . B B . 47 LEU HG   1 1 
        5  8822 2 1 17 LEU N    N   9.673   1.460 -19.706 1.00 . B B . 47 LEU N    1 1 
        5  8823 2 1 17 LEU O    O  12.845   2.589 -18.986 1.00 . B B . 47 LEU O    1 1 
        5  8824 2 1 18 GLU C    C  12.031   5.370 -19.510 1.00 . B B . 48 GLU C    1 1 
        5  8825 2 1 18 GLU CA   C  12.318   4.570 -20.765 1.00 . B B . 48 GLU CA   1 1 
        5  8826 2 1 18 GLU CB   C  11.829   5.378 -21.966 1.00 . B B . 48 GLU CB   1 1 
        5  8827 2 1 18 GLU CD   C  13.277   4.120 -23.565 1.00 . B B . 48 GLU CD   1 1 
        5  8828 2 1 18 GLU CG   C  11.839   4.516 -23.220 1.00 . B B . 48 GLU CG   1 1 
        5  8829 2 1 18 GLU H    H  10.839   3.094 -21.264 1.00 . B B . 48 GLU H    1 1 
        5  8830 2 1 18 GLU HA   H  13.374   4.386 -20.851 1.00 . B B . 48 GLU HA   1 1 
        5  8831 2 1 18 GLU HB2  H  10.822   5.724 -21.778 1.00 . B B . 48 GLU HB2  1 1 
        5  8832 2 1 18 GLU HB3  H  12.477   6.229 -22.112 1.00 . B B . 48 GLU HB3  1 1 
        5  8833 2 1 18 GLU HG2  H  11.248   3.632 -23.056 1.00 . B B . 48 GLU HG2  1 1 
        5  8834 2 1 18 GLU HG3  H  11.420   5.080 -24.031 1.00 . B B . 48 GLU HG3  1 1 
        5  8835 2 1 18 GLU N    N  11.587   3.276 -20.668 1.00 . B B . 48 GLU N    1 1 
        5  8836 2 1 18 GLU O    O  12.888   6.058 -18.986 1.00 . B B . 48 GLU O    1 1 
        5  8837 2 1 18 GLU OE1  O  14.017   4.981 -24.011 1.00 . B B . 48 GLU OE1  1 1 
        5  8838 2 1 18 GLU OE2  O  13.612   2.962 -23.378 1.00 . B B . 48 GLU OE2  1 1 
        5  8839 2 1 19 VAL C    C  11.360   5.554 -16.656 1.00 . B B . 49 VAL C    1 1 
        5  8840 2 1 19 VAL CA   C  10.453   6.030 -17.794 1.00 . B B . 49 VAL CA   1 1 
        5  8841 2 1 19 VAL CB   C   8.973   5.792 -17.450 1.00 . B B . 49 VAL CB   1 1 
        5  8842 2 1 19 VAL CG1  C   8.607   6.523 -16.152 1.00 . B B . 49 VAL CG1  1 1 
        5  8843 2 1 19 VAL CG2  C   8.093   6.326 -18.587 1.00 . B B . 49 VAL CG2  1 1 
        5  8844 2 1 19 VAL H    H  10.153   4.717 -19.467 1.00 . B B . 49 VAL H    1 1 
        5  8845 2 1 19 VAL HA   H  10.619   7.079 -17.979 1.00 . B B . 49 VAL HA   1 1 
        5  8846 2 1 19 VAL HB   H   8.799   4.732 -17.327 1.00 . B B . 49 VAL HB   1 1 
        5  8847 2 1 19 VAL HG11 H   8.534   7.583 -16.345 1.00 . B B . 49 VAL HG11 1 1 
        5  8848 2 1 19 VAL HG12 H   9.371   6.345 -15.412 1.00 . B B . 49 VAL HG12 1 1 
        5  8849 2 1 19 VAL HG13 H   7.660   6.155 -15.787 1.00 . B B . 49 VAL HG13 1 1 
        5  8850 2 1 19 VAL HG21 H   7.711   7.302 -18.324 1.00 . B B . 49 VAL HG21 1 1 
        5  8851 2 1 19 VAL HG22 H   7.267   5.649 -18.750 1.00 . B B . 49 VAL HG22 1 1 
        5  8852 2 1 19 VAL HG23 H   8.679   6.402 -19.492 1.00 . B B . 49 VAL HG23 1 1 
        5  8853 2 1 19 VAL N    N  10.819   5.281 -19.022 1.00 . B B . 49 VAL N    1 1 
        5  8854 2 1 19 VAL O    O  12.060   6.335 -16.050 1.00 . B B . 49 VAL O    1 1 
        5  8855 2 1 20 ILE C    C  13.729   4.196 -15.609 1.00 . B B . 50 ILE C    1 1 
        5  8856 2 1 20 ILE CA   C  12.292   3.742 -15.315 1.00 . B B . 50 ILE CA   1 1 
        5  8857 2 1 20 ILE CB   C  12.219   2.211 -15.271 1.00 . B B . 50 ILE CB   1 1 
        5  8858 2 1 20 ILE CD1  C  10.533   0.408 -15.665 1.00 . B B . 50 ILE CD1  1 1 
        5  8859 2 1 20 ILE CG1  C  10.771   1.776 -15.025 1.00 . B B . 50 ILE CG1  1 1 
        5  8860 2 1 20 ILE CG2  C  13.101   1.683 -14.136 1.00 . B B . 50 ILE CG2  1 1 
        5  8861 2 1 20 ILE H    H  10.840   3.646 -16.915 1.00 . B B . 50 ILE H    1 1 
        5  8862 2 1 20 ILE HA   H  11.985   4.144 -14.364 1.00 . B B . 50 ILE HA   1 1 
        5  8863 2 1 20 ILE HB   H  12.562   1.805 -16.210 1.00 . B B . 50 ILE HB   1 1 
        5  8864 2 1 20 ILE HD11 H  10.692   0.476 -16.730 1.00 . B B . 50 ILE HD11 1 1 
        5  8865 2 1 20 ILE HD12 H   9.518   0.092 -15.471 1.00 . B B . 50 ILE HD12 1 1 
        5  8866 2 1 20 ILE HD13 H  11.220  -0.311 -15.244 1.00 . B B . 50 ILE HD13 1 1 
        5  8867 2 1 20 ILE HG12 H  10.591   1.714 -13.962 1.00 . B B . 50 ILE HG12 1 1 
        5  8868 2 1 20 ILE HG13 H  10.098   2.499 -15.462 1.00 . B B . 50 ILE HG13 1 1 
        5  8869 2 1 20 ILE HG21 H  13.094   0.603 -14.146 1.00 . B B . 50 ILE HG21 1 1 
        5  8870 2 1 20 ILE HG22 H  12.719   2.037 -13.189 1.00 . B B . 50 ILE HG22 1 1 
        5  8871 2 1 20 ILE HG23 H  14.113   2.039 -14.271 1.00 . B B . 50 ILE HG23 1 1 
        5  8872 2 1 20 ILE N    N  11.387   4.265 -16.390 1.00 . B B . 50 ILE N    1 1 
        5  8873 2 1 20 ILE O    O  14.545   4.314 -14.716 1.00 . B B . 50 ILE O    1 1 
        5  8874 2 1 21 CYS C    C  15.548   6.404 -16.772 1.00 . B B . 51 CYS C    1 1 
        5  8875 2 1 21 CYS CA   C  15.390   4.945 -17.217 1.00 . B B . 51 CYS CA   1 1 
        5  8876 2 1 21 CYS CB   C  15.578   4.847 -18.735 1.00 . B B . 51 CYS CB   1 1 
        5  8877 2 1 21 CYS H    H  13.357   4.380 -17.557 1.00 . B B . 51 CYS H    1 1 
        5  8878 2 1 21 CYS HA   H  16.122   4.334 -16.721 1.00 . B B . 51 CYS HA   1 1 
        5  8879 2 1 21 CYS HB2  H  15.141   3.926 -19.095 1.00 . B B . 51 CYS HB2  1 1 
        5  8880 2 1 21 CYS HB3  H  15.093   5.685 -19.216 1.00 . B B . 51 CYS HB3  1 1 
        5  8881 2 1 21 CYS HG   H  17.813   4.427 -18.413 1.00 . B B . 51 CYS HG   1 1 
        5  8882 2 1 21 CYS N    N  14.031   4.473 -16.858 1.00 . B B . 51 CYS N    1 1 
        5  8883 2 1 21 CYS O    O  16.544   6.782 -16.189 1.00 . B B . 51 CYS O    1 1 
        5  8884 2 1 21 CYS SG   S  17.346   4.868 -19.127 1.00 . B B . 51 CYS SG   1 1 
        5  8885 2 1 22 LYS C    C  14.862   8.787 -15.128 1.00 . B B . 52 LYS C    1 1 
        5  8886 2 1 22 LYS CA   C  14.646   8.668 -16.639 1.00 . B B . 52 LYS CA   1 1 
        5  8887 2 1 22 LYS CB   C  13.340   9.386 -16.994 1.00 . B B . 52 LYS CB   1 1 
        5  8888 2 1 22 LYS CD   C  11.540   9.447 -18.716 1.00 . B B . 52 LYS CD   1 1 
        5  8889 2 1 22 LYS CE   C  11.264  10.905 -19.090 1.00 . B B . 52 LYS CE   1 1 
        5  8890 2 1 22 LYS CG   C  13.042   9.252 -18.488 1.00 . B B . 52 LYS CG   1 1 
        5  8891 2 1 22 LYS H    H  13.772   6.892 -17.504 1.00 . B B . 52 LYS H    1 1 
        5  8892 2 1 22 LYS HA   H  15.465   9.138 -17.158 1.00 . B B . 52 LYS HA   1 1 
        5  8893 2 1 22 LYS HB2  H  12.529   8.953 -16.430 1.00 . B B . 52 LYS HB2  1 1 
        5  8894 2 1 22 LYS HB3  H  13.430  10.433 -16.742 1.00 . B B . 52 LYS HB3  1 1 
        5  8895 2 1 22 LYS HD2  H  11.209   8.801 -19.514 1.00 . B B . 52 LYS HD2  1 1 
        5  8896 2 1 22 LYS HD3  H  11.001   9.204 -17.810 1.00 . B B . 52 LYS HD3  1 1 
        5  8897 2 1 22 LYS HE2  H  10.212  11.115 -18.968 1.00 . B B . 52 LYS HE2  1 1 
        5  8898 2 1 22 LYS HE3  H  11.837  11.556 -18.445 1.00 . B B . 52 LYS HE3  1 1 
        5  8899 2 1 22 LYS HG2  H  13.593  10.004 -19.034 1.00 . B B . 52 LYS HG2  1 1 
        5  8900 2 1 22 LYS HG3  H  13.332   8.272 -18.832 1.00 . B B . 52 LYS HG3  1 1 
        5  8901 2 1 22 LYS HZ1  H  10.974  10.673 -21.138 1.00 . B B . 52 LYS HZ1  1 1 
        5  8902 2 1 22 LYS HZ2  H  12.607  10.744 -20.673 1.00 . B B . 52 LYS HZ2  1 1 
        5  8903 2 1 22 LYS HZ3  H  11.667  12.159 -20.702 1.00 . B B . 52 LYS HZ3  1 1 
        5  8904 2 1 22 LYS N    N  14.565   7.225 -17.039 1.00 . B B . 52 LYS N    1 1 
        5  8905 2 1 22 LYS NZ   N  11.658  11.139 -20.508 1.00 . B B . 52 LYS NZ   1 1 
        5  8906 2 1 22 LYS O    O  15.501   9.705 -14.653 1.00 . B B . 52 LYS O    1 1 
        5  8907 2 1 23 TYR C    C  15.502   6.903 -12.428 1.00 . B B . 53 TYR C    1 1 
        5  8908 2 1 23 TYR CA   C  14.450   7.921 -12.898 1.00 . B B . 53 TYR CA   1 1 
        5  8909 2 1 23 TYR CB   C  13.099   7.565 -12.266 1.00 . B B . 53 TYR CB   1 1 
        5  8910 2 1 23 TYR CD1  C  11.602   8.661 -13.992 1.00 . B B . 53 TYR CD1  1 1 
        5  8911 2 1 23 TYR CD2  C  11.434   9.376 -11.684 1.00 . B B . 53 TYR CD2  1 1 
        5  8912 2 1 23 TYR CE1  C  10.596   9.563 -14.349 1.00 . B B . 53 TYR CE1  1 1 
        5  8913 2 1 23 TYR CE2  C  10.423  10.277 -12.043 1.00 . B B . 53 TYR CE2  1 1 
        5  8914 2 1 23 TYR CG   C  12.026   8.565 -12.660 1.00 . B B . 53 TYR CG   1 1 
        5  8915 2 1 23 TYR CZ   C  10.005  10.370 -13.378 1.00 . B B . 53 TYR CZ   1 1 
        5  8916 2 1 23 TYR H    H  13.791   7.153 -14.782 1.00 . B B . 53 TYR H    1 1 
        5  8917 2 1 23 TYR HA   H  14.740   8.915 -12.592 1.00 . B B . 53 TYR HA   1 1 
        5  8918 2 1 23 TYR HB2  H  12.799   6.582 -12.598 1.00 . B B . 53 TYR HB2  1 1 
        5  8919 2 1 23 TYR HB3  H  13.204   7.558 -11.199 1.00 . B B . 53 TYR HB3  1 1 
        5  8920 2 1 23 TYR HD1  H  12.050   8.043 -14.742 1.00 . B B . 53 TYR HD1  1 1 
        5  8921 2 1 23 TYR HD2  H  11.756   9.306 -10.655 1.00 . B B . 53 TYR HD2  1 1 
        5  8922 2 1 23 TYR HE1  H  10.275   9.633 -15.378 1.00 . B B . 53 TYR HE1  1 1 
        5  8923 2 1 23 TYR HE2  H   9.966  10.904 -11.290 1.00 . B B . 53 TYR HE2  1 1 
        5  8924 2 1 23 TYR HH   H   8.192  10.764 -13.829 1.00 . B B . 53 TYR HH   1 1 
        5  8925 2 1 23 TYR N    N  14.312   7.873 -14.375 1.00 . B B . 53 TYR N    1 1 
        5  8926 2 1 23 TYR O    O  15.948   6.950 -11.296 1.00 . B B . 53 TYR O    1 1 
        5  8927 2 1 23 TYR OH   O   9.010  11.258 -13.730 1.00 . B B . 53 TYR OH   1 1 
        5  8928 2 1 24 VAL C    C  17.678   4.489 -14.121 1.00 . B B . 54 VAL C    1 1 
        5  8929 2 1 24 VAL CA   C  16.901   4.939 -12.860 1.00 . B B . 54 VAL CA   1 1 
        5  8930 2 1 24 VAL CB   C  16.196   3.736 -12.184 1.00 . B B . 54 VAL CB   1 1 
        5  8931 2 1 24 VAL CG1  C  17.192   3.014 -11.272 1.00 . B B . 54 VAL CG1  1 1 
        5  8932 2 1 24 VAL CG2  C  15.006   4.198 -11.332 1.00 . B B . 54 VAL CG2  1 1 
        5  8933 2 1 24 VAL H    H  15.516   5.942 -14.180 1.00 . B B . 54 VAL H    1 1 
        5  8934 2 1 24 VAL HA   H  17.596   5.387 -12.161 1.00 . B B . 54 VAL HA   1 1 
        5  8935 2 1 24 VAL HB   H  15.851   3.051 -12.946 1.00 . B B . 54 VAL HB   1 1 
        5  8936 2 1 24 VAL HG11 H  18.178   3.059 -11.710 1.00 . B B . 54 VAL HG11 1 1 
        5  8937 2 1 24 VAL HG12 H  16.894   1.982 -11.158 1.00 . B B . 54 VAL HG12 1 1 
        5  8938 2 1 24 VAL HG13 H  17.206   3.493 -10.304 1.00 . B B . 54 VAL HG13 1 1 
        5  8939 2 1 24 VAL HG21 H  14.278   4.686 -11.964 1.00 . B B . 54 VAL HG21 1 1 
        5  8940 2 1 24 VAL HG22 H  15.349   4.891 -10.577 1.00 . B B . 54 VAL HG22 1 1 
        5  8941 2 1 24 VAL HG23 H  14.551   3.343 -10.853 1.00 . B B . 54 VAL HG23 1 1 
        5  8942 2 1 24 VAL N    N  15.892   5.972 -13.273 1.00 . B B . 54 VAL N    1 1 
        5  8943 2 1 24 VAL O    O  18.027   5.312 -14.942 1.00 . B B . 54 VAL O    1 1 
        5  8944 2 1 25 GLN C    C  18.687   1.241 -15.600 1.00 . B B . 55 GLN C    1 1 
        5  8945 2 1 25 GLN CA   C  18.705   2.769 -15.512 1.00 . B B . 55 GLN CA   1 1 
        5  8946 2 1 25 GLN CB   C  20.151   3.270 -15.437 1.00 . B B . 55 GLN CB   1 1 
        5  8947 2 1 25 GLN CD   C  21.901   4.656 -16.562 1.00 . B B . 55 GLN CD   1 1 
        5  8948 2 1 25 GLN CG   C  20.437   4.216 -16.606 1.00 . B B . 55 GLN CG   1 1 
        5  8949 2 1 25 GLN H    H  17.686   2.544 -13.636 1.00 . B B . 55 GLN H    1 1 
        5  8950 2 1 25 GLN HA   H  18.224   3.180 -16.389 1.00 . B B . 55 GLN HA   1 1 
        5  8951 2 1 25 GLN HB2  H  20.294   3.796 -14.506 1.00 . B B . 55 GLN HB2  1 1 
        5  8952 2 1 25 GLN HB3  H  20.828   2.430 -15.483 1.00 . B B . 55 GLN HB3  1 1 
        5  8953 2 1 25 GLN HE21 H  22.036   4.906 -18.526 1.00 . B B . 55 GLN HE21 1 1 
        5  8954 2 1 25 GLN HE22 H  23.452   5.243 -17.653 1.00 . B B . 55 GLN HE22 1 1 
        5  8955 2 1 25 GLN HG2  H  20.243   3.704 -17.538 1.00 . B B . 55 GLN HG2  1 1 
        5  8956 2 1 25 GLN HG3  H  19.800   5.083 -16.532 1.00 . B B . 55 GLN HG3  1 1 
        5  8957 2 1 25 GLN N    N  17.960   3.210 -14.295 1.00 . B B . 55 GLN N    1 1 
        5  8958 2 1 25 GLN NE2  N  22.514   4.961 -17.673 1.00 . B B . 55 GLN NE2  1 1 
        5  8959 2 1 25 GLN O    O  19.351   0.554 -14.849 1.00 . B B . 55 GLN O    1 1 
        5  8960 2 1 25 GLN OE1  O  22.496   4.723 -15.503 1.00 . B B . 55 GLN OE1  1 1 
        5  8961 2 1 26 ILE C    C  17.788  -1.097 -18.178 1.00 . B B . 56 ILE C    1 1 
        5  8962 2 1 26 ILE CA   C  17.840  -0.766 -16.688 1.00 . B B . 56 ILE CA   1 1 
        5  8963 2 1 26 ILE CB   C  16.578  -1.309 -16.004 1.00 . B B . 56 ILE CB   1 1 
        5  8964 2 1 26 ILE CD1  C  14.128  -1.150 -16.507 1.00 . B B . 56 ILE CD1  1 1 
        5  8965 2 1 26 ILE CG1  C  15.399  -0.347 -16.225 1.00 . B B . 56 ILE CG1  1 1 
        5  8966 2 1 26 ILE CG2  C  16.836  -1.468 -14.507 1.00 . B B . 56 ILE CG2  1 1 
        5  8967 2 1 26 ILE H    H  17.404   1.300 -17.108 1.00 . B B . 56 ILE H    1 1 
        5  8968 2 1 26 ILE HA   H  18.711  -1.231 -16.246 1.00 . B B . 56 ILE HA   1 1 
        5  8969 2 1 26 ILE HB   H  16.337  -2.276 -16.426 1.00 . B B . 56 ILE HB   1 1 
        5  8970 2 1 26 ILE HD11 H  13.745  -1.551 -15.580 1.00 . B B . 56 ILE HD11 1 1 
        5  8971 2 1 26 ILE HD12 H  14.357  -1.960 -17.182 1.00 . B B . 56 ILE HD12 1 1 
        5  8972 2 1 26 ILE HD13 H  13.387  -0.505 -16.954 1.00 . B B . 56 ILE HD13 1 1 
        5  8973 2 1 26 ILE HG12 H  15.259   0.257 -15.340 1.00 . B B . 56 ILE HG12 1 1 
        5  8974 2 1 26 ILE HG13 H  15.615   0.296 -17.066 1.00 . B B . 56 ILE HG13 1 1 
        5  8975 2 1 26 ILE HG21 H  17.897  -1.575 -14.336 1.00 . B B . 56 ILE HG21 1 1 
        5  8976 2 1 26 ILE HG22 H  16.323  -2.346 -14.146 1.00 . B B . 56 ILE HG22 1 1 
        5  8977 2 1 26 ILE HG23 H  16.472  -0.597 -13.985 1.00 . B B . 56 ILE HG23 1 1 
        5  8978 2 1 26 ILE N    N  17.926   0.715 -16.520 1.00 . B B . 56 ILE N    1 1 
        5  8979 2 1 26 ILE O    O  17.595  -0.228 -19.008 1.00 . B B . 56 ILE O    1 1 
        5  8980 2 1 27 ASP C    C  16.547  -3.394 -20.251 1.00 . B B . 57 ASP C    1 1 
        5  8981 2 1 27 ASP CA   C  17.906  -2.745 -19.957 1.00 . B B . 57 ASP CA   1 1 
        5  8982 2 1 27 ASP CB   C  19.025  -3.748 -20.245 1.00 . B B . 57 ASP CB   1 1 
        5  8983 2 1 27 ASP CG   C  20.306  -2.995 -20.609 1.00 . B B . 57 ASP CG   1 1 
        5  8984 2 1 27 ASP H    H  18.100  -3.027 -17.831 1.00 . B B . 57 ASP H    1 1 
        5  8985 2 1 27 ASP HA   H  18.033  -1.870 -20.577 1.00 . B B . 57 ASP HA   1 1 
        5  8986 2 1 27 ASP HB2  H  19.198  -4.353 -19.367 1.00 . B B . 57 ASP HB2  1 1 
        5  8987 2 1 27 ASP HB3  H  18.737  -4.383 -21.068 1.00 . B B . 57 ASP HB3  1 1 
        5  8988 2 1 27 ASP N    N  17.952  -2.347 -18.521 1.00 . B B . 57 ASP N    1 1 
        5  8989 2 1 27 ASP O    O  15.847  -3.774 -19.335 1.00 . B B . 57 ASP O    1 1 
        5  8990 2 1 27 ASP OD1  O  20.969  -2.521 -19.700 1.00 . B B . 57 ASP OD1  1 1 
        5  8991 2 1 27 ASP OD2  O  20.602  -2.906 -21.789 1.00 . B B . 57 ASP OD2  1 1 
        5  8992 2 1 28 PRO C    C  14.971  -5.647 -21.753 1.00 . B B . 58 PRO C    1 1 
        5  8993 2 1 28 PRO CA   C  14.909  -4.136 -21.944 1.00 . B B . 58 PRO CA   1 1 
        5  8994 2 1 28 PRO CB   C  14.783  -3.753 -23.412 1.00 . B B . 58 PRO CB   1 1 
        5  8995 2 1 28 PRO CD   C  17.030  -3.080 -22.704 1.00 . B B . 58 PRO CD   1 1 
        5  8996 2 1 28 PRO CG   C  16.185  -3.475 -23.916 1.00 . B B . 58 PRO CG   1 1 
        5  8997 2 1 28 PRO HA   H  14.093  -3.722 -21.378 1.00 . B B . 58 PRO HA   1 1 
        5  8998 2 1 28 PRO HB2  H  14.341  -4.568 -23.968 1.00 . B B . 58 PRO HB2  1 1 
        5  8999 2 1 28 PRO HB3  H  14.178  -2.865 -23.511 1.00 . B B . 58 PRO HB3  1 1 
        5  9000 2 1 28 PRO HD2  H  17.979  -3.598 -22.722 1.00 . B B . 58 PRO HD2  1 1 
        5  9001 2 1 28 PRO HD3  H  17.179  -2.012 -22.678 1.00 . B B . 58 PRO HD3  1 1 
        5  9002 2 1 28 PRO HG2  H  16.592  -4.365 -24.378 1.00 . B B . 58 PRO HG2  1 1 
        5  9003 2 1 28 PRO HG3  H  16.168  -2.664 -24.626 1.00 . B B . 58 PRO HG3  1 1 
        5  9004 2 1 28 PRO N    N  16.203  -3.517 -21.517 1.00 . B B . 58 PRO N    1 1 
        5  9005 2 1 28 PRO O    O  13.973  -6.287 -21.478 1.00 . B B . 58 PRO O    1 1 
        5  9006 2 1 29 GLU C    C  16.024  -7.992 -20.150 1.00 . B B . 59 GLU C    1 1 
        5  9007 2 1 29 GLU CA   C  16.286  -7.679 -21.634 1.00 . B B . 59 GLU CA   1 1 
        5  9008 2 1 29 GLU CB   C  17.704  -8.119 -22.008 1.00 . B B . 59 GLU CB   1 1 
        5  9009 2 1 29 GLU CD   C  18.879  -8.902 -24.070 1.00 . B B . 59 GLU CD   1 1 
        5  9010 2 1 29 GLU CG   C  17.951  -7.834 -23.490 1.00 . B B . 59 GLU CG   1 1 
        5  9011 2 1 29 GLU H    H  16.937  -5.671 -22.048 1.00 . B B . 59 GLU H    1 1 
        5  9012 2 1 29 GLU HA   H  15.570  -8.208 -22.246 1.00 . B B . 59 GLU HA   1 1 
        5  9013 2 1 29 GLU HB2  H  18.419  -7.573 -21.410 1.00 . B B . 59 GLU HB2  1 1 
        5  9014 2 1 29 GLU HB3  H  17.813  -9.177 -21.825 1.00 . B B . 59 GLU HB3  1 1 
        5  9015 2 1 29 GLU HG2  H  17.009  -7.847 -24.021 1.00 . B B . 59 GLU HG2  1 1 
        5  9016 2 1 29 GLU HG3  H  18.411  -6.863 -23.599 1.00 . B B . 59 GLU HG3  1 1 
        5  9017 2 1 29 GLU N    N  16.145  -6.215 -21.854 1.00 . B B . 59 GLU N    1 1 
        5  9018 2 1 29 GLU O    O  15.838  -9.136 -19.779 1.00 . B B . 59 GLU O    1 1 
        5  9019 2 1 29 GLU OE1  O  20.073  -8.812 -23.836 1.00 . B B . 59 GLU OE1  1 1 
        5  9020 2 1 29 GLU OE2  O  18.381  -9.793 -24.737 1.00 . B B . 59 GLU OE2  1 1 
        5  9021 2 1 30 MET C    C  14.247  -7.094 -17.546 1.00 . B B . 60 MET C    1 1 
        5  9022 2 1 30 MET CA   C  15.749  -7.222 -17.851 1.00 . B B . 60 MET CA   1 1 
        5  9023 2 1 30 MET CB   C  16.524  -6.181 -17.038 1.00 . B B . 60 MET CB   1 1 
        5  9024 2 1 30 MET CE   C  18.493  -5.571 -14.459 1.00 . B B . 60 MET CE   1 1 
        5  9025 2 1 30 MET CG   C  17.998  -6.601 -16.921 1.00 . B B . 60 MET CG   1 1 
        5  9026 2 1 30 MET H    H  16.150  -6.067 -19.613 1.00 . B B . 60 MET H    1 1 
        5  9027 2 1 30 MET HA   H  16.089  -8.211 -17.584 1.00 . B B . 60 MET HA   1 1 
        5  9028 2 1 30 MET HB2  H  16.464  -5.221 -17.533 1.00 . B B . 60 MET HB2  1 1 
        5  9029 2 1 30 MET HB3  H  16.090  -6.098 -16.055 1.00 . B B . 60 MET HB3  1 1 
        5  9030 2 1 30 MET HE1  H  19.507  -5.213 -14.561 1.00 . B B . 60 MET HE1  1 1 
        5  9031 2 1 30 MET HE2  H  18.245  -5.652 -13.412 1.00 . B B . 60 MET HE2  1 1 
        5  9032 2 1 30 MET HE3  H  17.810  -4.879 -14.934 1.00 . B B . 60 MET HE3  1 1 
        5  9033 2 1 30 MET HG2  H  18.207  -7.390 -17.628 1.00 . B B . 60 MET HG2  1 1 
        5  9034 2 1 30 MET HG3  H  18.628  -5.751 -17.136 1.00 . B B . 60 MET HG3  1 1 
        5  9035 2 1 30 MET N    N  16.003  -6.985 -19.299 1.00 . B B . 60 MET N    1 1 
        5  9036 2 1 30 MET O    O  13.830  -7.271 -16.416 1.00 . B B . 60 MET O    1 1 
        5  9037 2 1 30 MET SD   S  18.345  -7.194 -15.244 1.00 . B B . 60 MET SD   1 1 
        5  9038 2 1 31 VAL C    C  11.194  -7.661 -19.122 1.00 . B B . 61 VAL C    1 1 
        5  9039 2 1 31 VAL CA   C  11.968  -6.640 -18.278 1.00 . B B . 61 VAL CA   1 1 
        5  9040 2 1 31 VAL CB   C  11.530  -5.219 -18.650 1.00 . B B . 61 VAL CB   1 1 
        5  9041 2 1 31 VAL CG1  C  10.051  -5.020 -18.303 1.00 . B B . 61 VAL CG1  1 1 
        5  9042 2 1 31 VAL CG2  C  12.375  -4.209 -17.869 1.00 . B B . 61 VAL CG2  1 1 
        5  9043 2 1 31 VAL H    H  13.779  -6.637 -19.434 1.00 . B B . 61 VAL H    1 1 
        5  9044 2 1 31 VAL HA   H  11.772  -6.814 -17.232 1.00 . B B . 61 VAL HA   1 1 
        5  9045 2 1 31 VAL HB   H  11.673  -5.067 -19.711 1.00 . B B . 61 VAL HB   1 1 
        5  9046 2 1 31 VAL HG11 H   9.527  -5.959 -18.403 1.00 . B B . 61 VAL HG11 1 1 
        5  9047 2 1 31 VAL HG12 H   9.619  -4.293 -18.975 1.00 . B B . 61 VAL HG12 1 1 
        5  9048 2 1 31 VAL HG13 H   9.965  -4.667 -17.286 1.00 . B B . 61 VAL HG13 1 1 
        5  9049 2 1 31 VAL HG21 H  12.760  -4.674 -16.973 1.00 . B B . 61 VAL HG21 1 1 
        5  9050 2 1 31 VAL HG22 H  11.765  -3.360 -17.597 1.00 . B B . 61 VAL HG22 1 1 
        5  9051 2 1 31 VAL HG23 H  13.199  -3.877 -18.483 1.00 . B B . 61 VAL HG23 1 1 
        5  9052 2 1 31 VAL N    N  13.431  -6.782 -18.532 1.00 . B B . 61 VAL N    1 1 
        5  9053 2 1 31 VAL O    O  11.453  -7.830 -20.298 1.00 . B B . 61 VAL O    1 1 
        5  9054 2 1 32 THR C    C   8.077  -8.767 -19.622 1.00 . B B . 62 THR C    1 1 
        5  9055 2 1 32 THR CA   C   9.448  -9.349 -19.272 1.00 . B B . 62 THR CA   1 1 
        5  9056 2 1 32 THR CB   C   9.258 -10.598 -18.407 1.00 . B B . 62 THR CB   1 1 
        5  9057 2 1 32 THR CG2  C   8.822 -11.770 -19.290 1.00 . B B . 62 THR CG2  1 1 
        5  9058 2 1 32 THR H    H  10.059  -8.185 -17.581 1.00 . B B . 62 THR H    1 1 
        5  9059 2 1 32 THR HA   H   9.970  -9.611 -20.172 1.00 . B B . 62 THR HA   1 1 
        5  9060 2 1 32 THR HB   H   8.497 -10.412 -17.665 1.00 . B B . 62 THR HB   1 1 
        5  9061 2 1 32 THR HG1  H  10.305 -11.596 -17.107 1.00 . B B . 62 THR HG1  1 1 
        5  9062 2 1 32 THR HG21 H   7.795 -11.630 -19.592 1.00 . B B . 62 THR HG21 1 1 
        5  9063 2 1 32 THR HG22 H   8.911 -12.691 -18.734 1.00 . B B . 62 THR HG22 1 1 
        5  9064 2 1 32 THR HG23 H   9.452 -11.816 -20.165 1.00 . B B . 62 THR HG23 1 1 
        5  9065 2 1 32 THR N    N  10.246  -8.340 -18.523 1.00 . B B . 62 THR N    1 1 
        5  9066 2 1 32 THR O    O   7.640  -7.792 -19.040 1.00 . B B . 62 THR O    1 1 
        5  9067 2 1 32 THR OG1  O  10.484 -10.918 -17.762 1.00 . B B . 62 THR OG1  1 1 
        5  9068 2 1 33 VAL C    C   5.168 -10.047 -21.353 1.00 . B B . 63 VAL C    1 1 
        5  9069 2 1 33 VAL CA   C   6.050  -8.861 -20.967 1.00 . B B . 63 VAL CA   1 1 
        5  9070 2 1 33 VAL CB   C   6.196  -7.928 -22.166 1.00 . B B . 63 VAL CB   1 1 
        5  9071 2 1 33 VAL CG1  C   4.841  -7.300 -22.500 1.00 . B B . 63 VAL CG1  1 1 
        5  9072 2 1 33 VAL CG2  C   7.195  -6.824 -21.828 1.00 . B B . 63 VAL CG2  1 1 
        5  9073 2 1 33 VAL H    H   7.773 -10.146 -21.020 1.00 . B B . 63 VAL H    1 1 
        5  9074 2 1 33 VAL HA   H   5.602  -8.328 -20.142 1.00 . B B . 63 VAL HA   1 1 
        5  9075 2 1 33 VAL HB   H   6.554  -8.492 -23.014 1.00 . B B . 63 VAL HB   1 1 
        5  9076 2 1 33 VAL HG11 H   4.282  -7.145 -21.588 1.00 . B B . 63 VAL HG11 1 1 
        5  9077 2 1 33 VAL HG12 H   4.288  -7.960 -23.152 1.00 . B B . 63 VAL HG12 1 1 
        5  9078 2 1 33 VAL HG13 H   4.995  -6.352 -22.992 1.00 . B B . 63 VAL HG13 1 1 
        5  9079 2 1 33 VAL HG21 H   6.896  -6.340 -20.910 1.00 . B B . 63 VAL HG21 1 1 
        5  9080 2 1 33 VAL HG22 H   7.215  -6.101 -22.628 1.00 . B B . 63 VAL HG22 1 1 
        5  9081 2 1 33 VAL HG23 H   8.177  -7.255 -21.704 1.00 . B B . 63 VAL HG23 1 1 
        5  9082 2 1 33 VAL N    N   7.397  -9.364 -20.569 1.00 . B B . 63 VAL N    1 1 
        5  9083 2 1 33 VAL O    O   5.365 -10.663 -22.384 1.00 . B B . 63 VAL O    1 1 
        5  9084 2 1 34 GLN C    C   1.847 -11.066 -20.871 1.00 . B B . 64 GLN C    1 1 
        5  9085 2 1 34 GLN CA   C   3.309 -11.524 -20.860 1.00 . B B . 64 GLN CA   1 1 
        5  9086 2 1 34 GLN CB   C   3.498 -12.627 -19.810 1.00 . B B . 64 GLN CB   1 1 
        5  9087 2 1 34 GLN CD   C   4.476 -12.177 -17.539 1.00 . B B . 64 GLN CD   1 1 
        5  9088 2 1 34 GLN CG   C   3.216 -12.072 -18.403 1.00 . B B . 64 GLN CG   1 1 
        5  9089 2 1 34 GLN H    H   4.061  -9.864 -19.710 1.00 . B B . 64 GLN H    1 1 
        5  9090 2 1 34 GLN HA   H   3.572 -11.908 -21.834 1.00 . B B . 64 GLN HA   1 1 
        5  9091 2 1 34 GLN HB2  H   2.815 -13.438 -20.018 1.00 . B B . 64 GLN HB2  1 1 
        5  9092 2 1 34 GLN HB3  H   4.513 -12.993 -19.857 1.00 . B B . 64 GLN HB3  1 1 
        5  9093 2 1 34 GLN HE21 H   5.547 -10.981 -18.706 1.00 . B B . 64 GLN HE21 1 1 
        5  9094 2 1 34 GLN HE22 H   6.364 -11.590 -17.348 1.00 . B B . 64 GLN HE22 1 1 
        5  9095 2 1 34 GLN HG2  H   2.914 -11.038 -18.473 1.00 . B B . 64 GLN HG2  1 1 
        5  9096 2 1 34 GLN HG3  H   2.424 -12.643 -17.944 1.00 . B B . 64 GLN HG3  1 1 
        5  9097 2 1 34 GLN N    N   4.199 -10.373 -20.535 1.00 . B B . 64 GLN N    1 1 
        5  9098 2 1 34 GLN NE2  N   5.553 -11.529 -17.894 1.00 . B B . 64 GLN NE2  1 1 
        5  9099 2 1 34 GLN O    O   1.389 -10.404 -19.960 1.00 . B B . 64 GLN O    1 1 
        5  9100 2 1 34 GLN OE1  O   4.481 -12.855 -16.531 1.00 . B B . 64 GLN OE1  1 1 
        5  9101 2 1 35 LEU C    C  -1.216 -12.199 -21.743 1.00 . B B . 65 LEU C    1 1 
        5  9102 2 1 35 LEU CA   C  -0.310 -10.992 -21.984 1.00 . B B . 65 LEU CA   1 1 
        5  9103 2 1 35 LEU CB   C  -0.587 -10.426 -23.374 1.00 . B B . 65 LEU CB   1 1 
        5  9104 2 1 35 LEU CD1  C  -1.225 -11.482 -25.552 1.00 . B B . 65 LEU CD1  1 1 
        5  9105 2 1 35 LEU CD2  C   1.180 -11.039 -25.035 1.00 . B B . 65 LEU CD2  1 1 
        5  9106 2 1 35 LEU CG   C  -0.171 -11.444 -24.442 1.00 . B B . 65 LEU CG   1 1 
        5  9107 2 1 35 LEU H    H   1.502 -11.931 -22.629 1.00 . B B . 65 LEU H    1 1 
        5  9108 2 1 35 LEU HA   H  -0.510 -10.238 -21.243 1.00 . B B . 65 LEU HA   1 1 
        5  9109 2 1 35 LEU HB2  H  -1.636 -10.220 -23.463 1.00 . B B . 65 LEU HB2  1 1 
        5  9110 2 1 35 LEU HB3  H  -0.028  -9.511 -23.508 1.00 . B B . 65 LEU HB3  1 1 
        5  9111 2 1 35 LEU HD11 H  -2.209 -11.391 -25.116 1.00 . B B . 65 LEU HD11 1 1 
        5  9112 2 1 35 LEU HD12 H  -1.152 -12.418 -26.085 1.00 . B B . 65 LEU HD12 1 1 
        5  9113 2 1 35 LEU HD13 H  -1.056 -10.664 -26.235 1.00 . B B . 65 LEU HD13 1 1 
        5  9114 2 1 35 LEU HD21 H   1.748 -10.493 -24.296 1.00 . B B . 65 LEU HD21 1 1 
        5  9115 2 1 35 LEU HD22 H   1.020 -10.415 -25.901 1.00 . B B . 65 LEU HD22 1 1 
        5  9116 2 1 35 LEU HD23 H   1.726 -11.925 -25.325 1.00 . B B . 65 LEU HD23 1 1 
        5  9117 2 1 35 LEU HG   H  -0.090 -12.425 -23.995 1.00 . B B . 65 LEU HG   1 1 
        5  9118 2 1 35 LEU N    N   1.114 -11.406 -21.903 1.00 . B B . 65 LEU N    1 1 
        5  9119 2 1 35 LEU O    O  -0.839 -13.330 -21.983 1.00 . B B . 65 LEU O    1 1 
        5  9120 2 1 36 GLU C    C  -4.787 -12.589 -21.296 1.00 . B B . 66 GLU C    1 1 
        5  9121 2 1 36 GLU CA   C  -3.365 -13.075 -21.019 1.00 . B B . 66 GLU CA   1 1 
        5  9122 2 1 36 GLU CB   C  -3.244 -13.533 -19.561 1.00 . B B . 66 GLU CB   1 1 
        5  9123 2 1 36 GLU CD   C  -1.786 -15.472 -20.177 1.00 . B B . 66 GLU CD   1 1 
        5  9124 2 1 36 GLU CG   C  -1.884 -14.197 -19.336 1.00 . B B . 66 GLU CG   1 1 
        5  9125 2 1 36 GLU H    H  -2.688 -11.034 -21.097 1.00 . B B . 66 GLU H    1 1 
        5  9126 2 1 36 GLU HA   H  -3.137 -13.898 -21.677 1.00 . B B . 66 GLU HA   1 1 
        5  9127 2 1 36 GLU HB2  H  -3.334 -12.680 -18.905 1.00 . B B . 66 GLU HB2  1 1 
        5  9128 2 1 36 GLU HB3  H  -4.028 -14.241 -19.339 1.00 . B B . 66 GLU HB3  1 1 
        5  9129 2 1 36 GLU HG2  H  -1.099 -13.512 -19.625 1.00 . B B . 66 GLU HG2  1 1 
        5  9130 2 1 36 GLU HG3  H  -1.775 -14.447 -18.292 1.00 . B B . 66 GLU HG3  1 1 
        5  9131 2 1 36 GLU N    N  -2.413 -11.958 -21.275 1.00 . B B . 66 GLU N    1 1 
        5  9132 2 1 36 GLU O    O  -4.995 -11.465 -21.708 1.00 . B B . 66 GLU O    1 1 
        5  9133 2 1 36 GLU OE1  O  -2.771 -16.189 -20.246 1.00 . B B . 66 GLU OE1  1 1 
        5  9134 2 1 36 GLU OE2  O  -0.729 -15.710 -20.737 1.00 . B B . 66 GLU OE2  1 1 
        5  9135 2 1 37 GLN C    C  -8.101 -13.681 -20.313 1.00 . B B . 67 GLN C    1 1 
        5  9136 2 1 37 GLN CA   C  -7.179 -13.018 -21.339 1.00 . B B . 67 GLN CA   1 1 
        5  9137 2 1 37 GLN CB   C  -7.589 -13.454 -22.748 1.00 . B B . 67 GLN CB   1 1 
        5  9138 2 1 37 GLN CD   C  -5.586 -13.400 -24.246 1.00 . B B . 67 GLN CD   1 1 
        5  9139 2 1 37 GLN CG   C  -6.823 -12.626 -23.784 1.00 . B B . 67 GLN CG   1 1 
        5  9140 2 1 37 GLN H    H  -5.570 -14.331 -20.759 1.00 . B B . 67 GLN H    1 1 
        5  9141 2 1 37 GLN HA   H  -7.261 -11.943 -21.257 1.00 . B B . 67 GLN HA   1 1 
        5  9142 2 1 37 GLN HB2  H  -7.361 -14.502 -22.880 1.00 . B B . 67 GLN HB2  1 1 
        5  9143 2 1 37 GLN HB3  H  -8.649 -13.298 -22.878 1.00 . B B . 67 GLN HB3  1 1 
        5  9144 2 1 37 GLN HE21 H  -5.544 -12.545 -26.037 1.00 . B B . 67 GLN HE21 1 1 
        5  9145 2 1 37 GLN HE22 H  -4.317 -13.680 -25.746 1.00 . B B . 67 GLN HE22 1 1 
        5  9146 2 1 37 GLN HG2  H  -7.464 -12.433 -24.632 1.00 . B B . 67 GLN HG2  1 1 
        5  9147 2 1 37 GLN HG3  H  -6.517 -11.690 -23.344 1.00 . B B . 67 GLN HG3  1 1 
        5  9148 2 1 37 GLN N    N  -5.766 -13.429 -21.083 1.00 . B B . 67 GLN N    1 1 
        5  9149 2 1 37 GLN NE2  N  -5.109 -13.191 -25.443 1.00 . B B . 67 GLN NE2  1 1 
        5  9150 2 1 37 GLN O    O  -7.810 -14.744 -19.798 1.00 . B B . 67 GLN O    1 1 
        5  9151 2 1 37 GLN OE1  O  -5.049 -14.203 -23.509 1.00 . B B . 67 GLN OE1  1 1 
        5  9152 2 1 38 LYS C    C -11.423 -14.129 -19.758 1.00 . B B . 68 LYS C    1 1 
        5  9153 2 1 38 LYS CA   C -10.168 -13.646 -19.029 1.00 . B B . 68 LYS CA   1 1 
        5  9154 2 1 38 LYS CB   C -10.559 -12.584 -17.998 1.00 . B B . 68 LYS CB   1 1 
        5  9155 2 1 38 LYS CD   C  -9.085 -10.913 -16.836 1.00 . B B . 68 LYS CD   1 1 
        5  9156 2 1 38 LYS CE   C -10.291 -10.162 -16.266 1.00 . B B . 68 LYS CE   1 1 
        5  9157 2 1 38 LYS CG   C  -9.424 -12.401 -16.979 1.00 . B B . 68 LYS CG   1 1 
        5  9158 2 1 38 LYS H    H  -9.427 -12.205 -20.449 1.00 . B B . 68 LYS H    1 1 
        5  9159 2 1 38 LYS HA   H  -9.699 -14.479 -18.528 1.00 . B B . 68 LYS HA   1 1 
        5  9160 2 1 38 LYS HB2  H -10.749 -11.649 -18.503 1.00 . B B . 68 LYS HB2  1 1 
        5  9161 2 1 38 LYS HB3  H -11.453 -12.899 -17.481 1.00 . B B . 68 LYS HB3  1 1 
        5  9162 2 1 38 LYS HD2  H  -8.243 -10.800 -16.170 1.00 . B B . 68 LYS HD2  1 1 
        5  9163 2 1 38 LYS HD3  H  -8.836 -10.506 -17.804 1.00 . B B . 68 LYS HD3  1 1 
        5  9164 2 1 38 LYS HE2  H -10.147  -9.100 -16.396 1.00 . B B . 68 LYS HE2  1 1 
        5  9165 2 1 38 LYS HE3  H -11.186 -10.471 -16.787 1.00 . B B . 68 LYS HE3  1 1 
        5  9166 2 1 38 LYS HG2  H  -9.736 -12.791 -16.020 1.00 . B B . 68 LYS HG2  1 1 
        5  9167 2 1 38 LYS HG3  H  -8.545 -12.935 -17.312 1.00 . B B . 68 LYS HG3  1 1 
        5  9168 2 1 38 LYS HZ1  H  -9.600 -10.107 -14.303 1.00 . B B . 68 LYS HZ1  1 1 
        5  9169 2 1 38 LYS HZ2  H -10.492 -11.502 -14.685 1.00 . B B . 68 LYS HZ2  1 1 
        5  9170 2 1 38 LYS HZ3  H -11.287 -10.019 -14.443 1.00 . B B . 68 LYS HZ3  1 1 
        5  9171 2 1 38 LYS N    N  -9.216 -13.060 -20.017 1.00 . B B . 68 LYS N    1 1 
        5  9172 2 1 38 LYS NZ   N -10.428 -10.471 -14.815 1.00 . B B . 68 LYS NZ   1 1 
        5  9173 2 1 38 LYS O    O -11.647 -13.799 -20.907 1.00 . B B . 68 LYS O    1 1 
        5  9174 2 1 39 ASP C    C -14.567 -14.334 -19.708 1.00 . B B . 69 ASP C    1 1 
        5  9175 2 1 39 ASP CA   C -13.482 -15.420 -19.742 1.00 . B B . 69 ASP CA   1 1 
        5  9176 2 1 39 ASP CB   C -13.967 -16.667 -18.996 1.00 . B B . 69 ASP CB   1 1 
        5  9177 2 1 39 ASP CG   C -14.139 -16.339 -17.512 1.00 . B B . 69 ASP CG   1 1 
        5  9178 2 1 39 ASP H    H -12.037 -15.161 -18.178 1.00 . B B . 69 ASP H    1 1 
        5  9179 2 1 39 ASP HA   H -13.265 -15.678 -20.765 1.00 . B B . 69 ASP HA   1 1 
        5  9180 2 1 39 ASP HB2  H -14.913 -16.986 -19.407 1.00 . B B . 69 ASP HB2  1 1 
        5  9181 2 1 39 ASP HB3  H -13.241 -17.458 -19.106 1.00 . B B . 69 ASP HB3  1 1 
        5  9182 2 1 39 ASP N    N -12.241 -14.909 -19.099 1.00 . B B . 69 ASP N    1 1 
        5  9183 2 1 39 ASP O    O -15.629 -14.521 -19.142 1.00 . B B . 69 ASP O    1 1 
        5  9184 2 1 39 ASP OD1  O -13.153 -15.987 -16.885 1.00 . B B . 69 ASP OD1  1 1 
        5  9185 2 1 39 ASP OD2  O -15.253 -16.446 -17.027 1.00 . B B . 69 ASP OD2  1 1 
        5  9186 2 1 40 GLY C    C -14.901 -11.030 -21.335 1.00 . B B . 70 GLY C    1 1 
        5  9187 2 1 40 GLY CA   C -15.312 -12.099 -20.320 1.00 . B B . 70 GLY CA   1 1 
        5  9188 2 1 40 GLY H    H -13.442 -13.076 -20.758 1.00 . B B . 70 GLY H    1 1 
        5  9189 2 1 40 GLY HA2  H -16.280 -12.499 -20.588 1.00 . B B . 70 GLY HA2  1 1 
        5  9190 2 1 40 GLY HA3  H -15.367 -11.654 -19.338 1.00 . B B . 70 GLY HA3  1 1 
        5  9191 2 1 40 GLY N    N -14.304 -13.201 -20.310 1.00 . B B . 70 GLY N    1 1 
        5  9192 2 1 40 GLY O    O -15.167  -9.857 -21.154 1.00 . B B . 70 GLY O    1 1 
        5  9193 2 1 41 ASP C    C -12.866  -9.427 -22.799 1.00 . B B . 71 ASP C    1 1 
        5  9194 2 1 41 ASP CA   C -13.801 -10.452 -23.438 1.00 . B B . 71 ASP CA   1 1 
        5  9195 2 1 41 ASP CB   C -15.017  -9.744 -24.045 1.00 . B B . 71 ASP CB   1 1 
        5  9196 2 1 41 ASP CG   C -15.668 -10.655 -25.088 1.00 . B B . 71 ASP CG   1 1 
        5  9197 2 1 41 ASP H    H -14.039 -12.378 -22.507 1.00 . B B . 71 ASP H    1 1 
        5  9198 2 1 41 ASP HA   H -13.268 -10.979 -24.216 1.00 . B B . 71 ASP HA   1 1 
        5  9199 2 1 41 ASP HB2  H -15.731  -9.520 -23.268 1.00 . B B . 71 ASP HB2  1 1 
        5  9200 2 1 41 ASP HB3  H -14.701  -8.828 -24.519 1.00 . B B . 71 ASP HB3  1 1 
        5  9201 2 1 41 ASP N    N -14.246 -11.430 -22.398 1.00 . B B . 71 ASP N    1 1 
        5  9202 2 1 41 ASP O    O -12.963  -8.239 -23.041 1.00 . B B . 71 ASP O    1 1 
        5  9203 2 1 41 ASP OD1  O -15.046 -10.891 -26.111 1.00 . B B . 71 ASP OD1  1 1 
        5  9204 2 1 41 ASP OD2  O -16.776 -11.104 -24.845 1.00 . B B . 71 ASP OD2  1 1 
        5  9205 2 1 42 ILE C    C  -9.588  -9.451 -21.528 1.00 . B B . 72 ILE C    1 1 
        5  9206 2 1 42 ILE CA   C -11.020  -8.967 -21.290 1.00 . B B . 72 ILE CA   1 1 
        5  9207 2 1 42 ILE CB   C -11.316  -8.953 -19.786 1.00 . B B . 72 ILE CB   1 1 
        5  9208 2 1 42 ILE CD1  C -13.160  -8.572 -18.083 1.00 . B B . 72 ILE CD1  1 1 
        5  9209 2 1 42 ILE CG1  C -12.839  -8.815 -19.565 1.00 . B B . 72 ILE CG1  1 1 
        5  9210 2 1 42 ILE CG2  C -10.569  -7.775 -19.147 1.00 . B B . 72 ILE CG2  1 1 
        5  9211 2 1 42 ILE H    H -11.923 -10.852 -21.793 1.00 . B B . 72 ILE H    1 1 
        5  9212 2 1 42 ILE HA   H -11.135  -7.969 -21.689 1.00 . B B . 72 ILE HA   1 1 
        5  9213 2 1 42 ILE HB   H -10.971  -9.878 -19.350 1.00 . B B . 72 ILE HB   1 1 
        5  9214 2 1 42 ILE HD11 H -14.226  -8.653 -17.927 1.00 . B B . 72 ILE HD11 1 1 
        5  9215 2 1 42 ILE HD12 H -12.830  -7.583 -17.802 1.00 . B B . 72 ILE HD12 1 1 
        5  9216 2 1 42 ILE HD13 H -12.651  -9.307 -17.479 1.00 . B B . 72 ILE HD13 1 1 
        5  9217 2 1 42 ILE HG12 H -13.212  -7.995 -20.158 1.00 . B B . 72 ILE HG12 1 1 
        5  9218 2 1 42 ILE HG13 H -13.322  -9.727 -19.885 1.00 . B B . 72 ILE HG13 1 1 
        5  9219 2 1 42 ILE HG21 H -11.024  -6.848 -19.462 1.00 . B B . 72 ILE HG21 1 1 
        5  9220 2 1 42 ILE HG22 H  -9.536  -7.795 -19.458 1.00 . B B . 72 ILE HG22 1 1 
        5  9221 2 1 42 ILE HG23 H -10.623  -7.856 -18.072 1.00 . B B . 72 ILE HG23 1 1 
        5  9222 2 1 42 ILE N    N -11.968  -9.890 -21.972 1.00 . B B . 72 ILE N    1 1 
        5  9223 2 1 42 ILE O    O  -9.348 -10.630 -21.712 1.00 . B B . 72 ILE O    1 1 
        5  9224 2 1 43 SER C    C  -6.383  -8.654 -20.523 1.00 . B B . 73 SER C    1 1 
        5  9225 2 1 43 SER CA   C  -7.220  -8.955 -21.765 1.00 . B B . 73 SER CA   1 1 
        5  9226 2 1 43 SER CB   C  -6.659  -8.178 -22.956 1.00 . B B . 73 SER CB   1 1 
        5  9227 2 1 43 SER H    H  -8.860  -7.607 -21.385 1.00 . B B . 73 SER H    1 1 
        5  9228 2 1 43 SER HA   H  -7.176 -10.015 -21.977 1.00 . B B . 73 SER HA   1 1 
        5  9229 2 1 43 SER HB2  H  -6.380  -7.188 -22.641 1.00 . B B . 73 SER HB2  1 1 
        5  9230 2 1 43 SER HB3  H  -5.788  -8.692 -23.339 1.00 . B B . 73 SER HB3  1 1 
        5  9231 2 1 43 SER HG   H  -7.475  -8.762 -24.623 1.00 . B B . 73 SER HG   1 1 
        5  9232 2 1 43 SER N    N  -8.639  -8.551 -21.531 1.00 . B B . 73 SER N    1 1 
        5  9233 2 1 43 SER O    O  -6.840  -8.030 -19.583 1.00 . B B . 73 SER O    1 1 
        5  9234 2 1 43 SER OG   O  -7.655  -8.085 -23.967 1.00 . B B . 73 SER OG   1 1 
        5  9235 2 1 44 ILE C    C  -2.835  -8.652 -19.861 1.00 . B B . 74 ILE C    1 1 
        5  9236 2 1 44 ILE CA   C  -4.260  -8.876 -19.352 1.00 . B B . 74 ILE CA   1 1 
        5  9237 2 1 44 ILE CB   C  -4.261 -10.124 -18.470 1.00 . B B . 74 ILE CB   1 1 
        5  9238 2 1 44 ILE CD1  C  -6.307  -9.404 -17.181 1.00 . B B . 74 ILE CD1  1 1 
        5  9239 2 1 44 ILE CG1  C  -5.701 -10.492 -18.072 1.00 . B B . 74 ILE CG1  1 1 
        5  9240 2 1 44 ILE CG2  C  -3.407  -9.893 -17.215 1.00 . B B . 74 ILE CG2  1 1 
        5  9241 2 1 44 ILE H    H  -4.827  -9.608 -21.291 1.00 . B B . 74 ILE H    1 1 
        5  9242 2 1 44 ILE HA   H  -4.596  -8.022 -18.784 1.00 . B B . 74 ILE HA   1 1 
        5  9243 2 1 44 ILE HB   H  -3.836 -10.932 -19.036 1.00 . B B . 74 ILE HB   1 1 
        5  9244 2 1 44 ILE HD11 H  -6.514  -9.817 -16.206 1.00 . B B . 74 ILE HD11 1 1 
        5  9245 2 1 44 ILE HD12 H  -7.224  -9.048 -17.624 1.00 . B B . 74 ILE HD12 1 1 
        5  9246 2 1 44 ILE HD13 H  -5.610  -8.586 -17.085 1.00 . B B . 74 ILE HD13 1 1 
        5  9247 2 1 44 ILE HG12 H  -6.300 -10.598 -18.964 1.00 . B B . 74 ILE HG12 1 1 
        5  9248 2 1 44 ILE HG13 H  -5.693 -11.428 -17.534 1.00 . B B . 74 ILE HG13 1 1 
        5  9249 2 1 44 ILE HG21 H  -3.609 -10.671 -16.493 1.00 . B B . 74 ILE HG21 1 1 
        5  9250 2 1 44 ILE HG22 H  -3.649  -8.932 -16.787 1.00 . B B . 74 ILE HG22 1 1 
        5  9251 2 1 44 ILE HG23 H  -2.361  -9.914 -17.484 1.00 . B B . 74 ILE HG23 1 1 
        5  9252 2 1 44 ILE N    N  -5.158  -9.105 -20.518 1.00 . B B . 74 ILE N    1 1 
        5  9253 2 1 44 ILE O    O  -2.513  -8.987 -20.986 1.00 . B B . 74 ILE O    1 1 
        5  9254 2 1 45 LEU C    C   0.315  -7.736 -18.217 1.00 . B B . 75 LEU C    1 1 
        5  9255 2 1 45 LEU CA   C  -0.567  -7.905 -19.454 1.00 . B B . 75 LEU CA   1 1 
        5  9256 2 1 45 LEU CB   C  -0.465  -6.665 -20.345 1.00 . B B . 75 LEU CB   1 1 
        5  9257 2 1 45 LEU CD1  C   0.626  -6.089 -22.521 1.00 . B B . 75 LEU CD1  1 1 
        5  9258 2 1 45 LEU CD2  C   1.927  -5.945 -20.390 1.00 . B B . 75 LEU CD2  1 1 
        5  9259 2 1 45 LEU CG   C   0.840  -6.718 -21.143 1.00 . B B . 75 LEU CG   1 1 
        5  9260 2 1 45 LEU H    H  -2.256  -7.874 -18.130 1.00 . B B . 75 LEU H    1 1 
        5  9261 2 1 45 LEU HA   H  -0.241  -8.769 -20.002 1.00 . B B . 75 LEU HA   1 1 
        5  9262 2 1 45 LEU HB2  H  -1.304  -6.641 -21.025 1.00 . B B . 75 LEU HB2  1 1 
        5  9263 2 1 45 LEU HB3  H  -0.474  -5.779 -19.732 1.00 . B B . 75 LEU HB3  1 1 
        5  9264 2 1 45 LEU HD11 H  -0.219  -5.416 -22.483 1.00 . B B . 75 LEU HD11 1 1 
        5  9265 2 1 45 LEU HD12 H   0.432  -6.867 -23.247 1.00 . B B . 75 LEU HD12 1 1 
        5  9266 2 1 45 LEU HD13 H   1.509  -5.540 -22.811 1.00 . B B . 75 LEU HD13 1 1 
        5  9267 2 1 45 LEU HD21 H   1.498  -5.060 -19.946 1.00 . B B . 75 LEU HD21 1 1 
        5  9268 2 1 45 LEU HD22 H   2.708  -5.661 -21.079 1.00 . B B . 75 LEU HD22 1 1 
        5  9269 2 1 45 LEU HD23 H   2.343  -6.572 -19.615 1.00 . B B . 75 LEU HD23 1 1 
        5  9270 2 1 45 LEU HG   H   1.146  -7.748 -21.263 1.00 . B B . 75 LEU HG   1 1 
        5  9271 2 1 45 LEU N    N  -1.977  -8.117 -19.034 1.00 . B B . 75 LEU N    1 1 
        5  9272 2 1 45 LEU O    O   0.336  -6.692 -17.593 1.00 . B B . 75 LEU O    1 1 
        5  9273 2 1 46 GLU C    C   3.373  -8.517 -17.101 1.00 . B B . 76 GLU C    1 1 
        5  9274 2 1 46 GLU CA   C   1.922  -8.695 -16.661 1.00 . B B . 76 GLU CA   1 1 
        5  9275 2 1 46 GLU CB   C   1.796  -9.993 -15.857 1.00 . B B . 76 GLU CB   1 1 
        5  9276 2 1 46 GLU CD   C   0.206 -11.451 -14.591 1.00 . B B . 76 GLU CD   1 1 
        5  9277 2 1 46 GLU CG   C   0.318 -10.294 -15.586 1.00 . B B . 76 GLU CG   1 1 
        5  9278 2 1 46 GLU H    H   0.994  -9.595 -18.383 1.00 . B B . 76 GLU H    1 1 
        5  9279 2 1 46 GLU HA   H   1.630  -7.862 -16.046 1.00 . B B . 76 GLU HA   1 1 
        5  9280 2 1 46 GLU HB2  H   2.231 -10.806 -16.419 1.00 . B B . 76 GLU HB2  1 1 
        5  9281 2 1 46 GLU HB3  H   2.317  -9.887 -14.917 1.00 . B B . 76 GLU HB3  1 1 
        5  9282 2 1 46 GLU HG2  H  -0.159  -9.416 -15.175 1.00 . B B . 76 GLU HG2  1 1 
        5  9283 2 1 46 GLU HG3  H  -0.167 -10.569 -16.510 1.00 . B B . 76 GLU HG3  1 1 
        5  9284 2 1 46 GLU N    N   1.038  -8.766 -17.860 1.00 . B B . 76 GLU N    1 1 
        5  9285 2 1 46 GLU O    O   4.047  -9.472 -17.433 1.00 . B B . 76 GLU O    1 1 
        5  9286 2 1 46 GLU OE1  O   0.857 -12.459 -14.810 1.00 . B B . 76 GLU OE1  1 1 
        5  9287 2 1 46 GLU OE2  O  -0.528 -11.309 -13.627 1.00 . B B . 76 GLU OE2  1 1 
        5  9288 2 1 47 LEU C    C   6.185  -7.185 -16.273 1.00 . B B . 77 LEU C    1 1 
        5  9289 2 1 47 LEU CA   C   5.283  -7.087 -17.505 1.00 . B B . 77 LEU CA   1 1 
        5  9290 2 1 47 LEU CB   C   5.445  -5.716 -18.178 1.00 . B B . 77 LEU CB   1 1 
        5  9291 2 1 47 LEU CD1  C   5.786  -3.370 -17.376 1.00 . B B . 77 LEU CD1  1 1 
        5  9292 2 1 47 LEU CD2  C   3.464  -4.238 -17.734 1.00 . B B . 77 LEU CD2  1 1 
        5  9293 2 1 47 LEU CG   C   4.886  -4.605 -17.281 1.00 . B B . 77 LEU CG   1 1 
        5  9294 2 1 47 LEU H    H   3.312  -6.548 -16.810 1.00 . B B . 77 LEU H    1 1 
        5  9295 2 1 47 LEU HA   H   5.565  -7.860 -18.204 1.00 . B B . 77 LEU HA   1 1 
        5  9296 2 1 47 LEU HB2  H   6.495  -5.534 -18.363 1.00 . B B . 77 LEU HB2  1 1 
        5  9297 2 1 47 LEU HB3  H   4.914  -5.716 -19.119 1.00 . B B . 77 LEU HB3  1 1 
        5  9298 2 1 47 LEU HD11 H   6.274  -3.353 -18.340 1.00 . B B . 77 LEU HD11 1 1 
        5  9299 2 1 47 LEU HD12 H   6.533  -3.408 -16.597 1.00 . B B . 77 LEU HD12 1 1 
        5  9300 2 1 47 LEU HD13 H   5.189  -2.478 -17.260 1.00 . B B . 77 LEU HD13 1 1 
        5  9301 2 1 47 LEU HD21 H   3.352  -3.163 -17.748 1.00 . B B . 77 LEU HD21 1 1 
        5  9302 2 1 47 LEU HD22 H   2.747  -4.661 -17.046 1.00 . B B . 77 LEU HD22 1 1 
        5  9303 2 1 47 LEU HD23 H   3.285  -4.630 -18.724 1.00 . B B . 77 LEU HD23 1 1 
        5  9304 2 1 47 LEU HG   H   4.862  -4.948 -16.261 1.00 . B B . 77 LEU HG   1 1 
        5  9305 2 1 47 LEU N    N   3.867  -7.305 -17.093 1.00 . B B . 77 LEU N    1 1 
        5  9306 2 1 47 LEU O    O   5.978  -6.515 -15.277 1.00 . B B . 77 LEU O    1 1 
        5  9307 2 1 48 ASN C    C   9.234  -7.188 -15.315 1.00 . B B . 78 ASN C    1 1 
        5  9308 2 1 48 ASN CA   C   8.098  -8.191 -15.177 1.00 . B B . 78 ASN CA   1 1 
        5  9309 2 1 48 ASN CB   C   8.682  -9.601 -15.180 1.00 . B B . 78 ASN CB   1 1 
        5  9310 2 1 48 ASN CG   C   7.575 -10.652 -15.371 1.00 . B B . 78 ASN CG   1 1 
        5  9311 2 1 48 ASN H    H   7.321  -8.566 -17.136 1.00 . B B . 78 ASN H    1 1 
        5  9312 2 1 48 ASN HA   H   7.565  -8.018 -14.254 1.00 . B B . 78 ASN HA   1 1 
        5  9313 2 1 48 ASN HB2  H   9.400  -9.683 -15.981 1.00 . B B . 78 ASN HB2  1 1 
        5  9314 2 1 48 ASN HB3  H   9.177  -9.773 -14.246 1.00 . B B . 78 ASN HB3  1 1 
        5  9315 2 1 48 ASN HD21 H   6.153  -9.560 -14.510 1.00 . B B . 78 ASN HD21 1 1 
        5  9316 2 1 48 ASN HD22 H   5.659 -11.083 -15.070 1.00 . B B . 78 ASN HD22 1 1 
        5  9317 2 1 48 ASN N    N   7.180  -8.030 -16.331 1.00 . B B . 78 ASN N    1 1 
        5  9318 2 1 48 ASN ND2  N   6.362 -10.410 -14.948 1.00 . B B . 78 ASN ND2  1 1 
        5  9319 2 1 48 ASN O    O   9.729  -6.955 -16.399 1.00 . B B . 78 ASN O    1 1 
        5  9320 2 1 48 ASN OD1  O   7.823 -11.710 -15.915 1.00 . B B . 78 ASN OD1  1 1 
        5  9321 2 1 49 VAL C    C  11.859  -5.999 -13.333 1.00 . B B . 79 VAL C    1 1 
        5  9322 2 1 49 VAL CA   C  10.753  -5.595 -14.305 1.00 . B B . 79 VAL CA   1 1 
        5  9323 2 1 49 VAL CB   C  10.226  -4.206 -13.941 1.00 . B B . 79 VAL CB   1 1 
        5  9324 2 1 49 VAL CG1  C  11.274  -3.161 -14.321 1.00 . B B . 79 VAL CG1  1 1 
        5  9325 2 1 49 VAL CG2  C   8.928  -3.928 -14.708 1.00 . B B . 79 VAL CG2  1 1 
        5  9326 2 1 49 VAL H    H   9.223  -6.793 -13.372 1.00 . B B . 79 VAL H    1 1 
        5  9327 2 1 49 VAL HA   H  11.151  -5.577 -15.310 1.00 . B B . 79 VAL HA   1 1 
        5  9328 2 1 49 VAL HB   H  10.039  -4.159 -12.878 1.00 . B B . 79 VAL HB   1 1 
        5  9329 2 1 49 VAL HG11 H  11.542  -3.282 -15.360 1.00 . B B . 79 VAL HG11 1 1 
        5  9330 2 1 49 VAL HG12 H  12.152  -3.293 -13.706 1.00 . B B . 79 VAL HG12 1 1 
        5  9331 2 1 49 VAL HG13 H  10.870  -2.173 -14.165 1.00 . B B . 79 VAL HG13 1 1 
        5  9332 2 1 49 VAL HG21 H   8.081  -4.167 -14.080 1.00 . B B . 79 VAL HG21 1 1 
        5  9333 2 1 49 VAL HG22 H   8.897  -4.540 -15.598 1.00 . B B . 79 VAL HG22 1 1 
        5  9334 2 1 49 VAL HG23 H   8.887  -2.886 -14.987 1.00 . B B . 79 VAL HG23 1 1 
        5  9335 2 1 49 VAL N    N   9.645  -6.591 -14.233 1.00 . B B . 79 VAL N    1 1 
        5  9336 2 1 49 VAL O    O  11.726  -5.850 -12.134 1.00 . B B . 79 VAL O    1 1 
        5  9337 2 1 50 THR C    C  15.092  -5.810 -12.849 1.00 . B B . 80 THR C    1 1 
        5  9338 2 1 50 THR CA   C  14.070  -6.943 -12.963 1.00 . B B . 80 THR CA   1 1 
        5  9339 2 1 50 THR CB   C  14.742  -8.186 -13.560 1.00 . B B . 80 THR CB   1 1 
        5  9340 2 1 50 THR CG2  C  15.873  -8.667 -12.643 1.00 . B B . 80 THR CG2  1 1 
        5  9341 2 1 50 THR H    H  13.021  -6.627 -14.817 1.00 . B B . 80 THR H    1 1 
        5  9342 2 1 50 THR HA   H  13.686  -7.177 -11.982 1.00 . B B . 80 THR HA   1 1 
        5  9343 2 1 50 THR HB   H  15.150  -7.943 -14.528 1.00 . B B . 80 THR HB   1 1 
        5  9344 2 1 50 THR HG1  H  14.235 -10.019 -13.971 1.00 . B B . 80 THR HG1  1 1 
        5  9345 2 1 50 THR HG21 H  16.825  -8.402 -13.079 1.00 . B B . 80 THR HG21 1 1 
        5  9346 2 1 50 THR HG22 H  15.815  -9.740 -12.531 1.00 . B B . 80 THR HG22 1 1 
        5  9347 2 1 50 THR HG23 H  15.779  -8.199 -11.674 1.00 . B B . 80 THR HG23 1 1 
        5  9348 2 1 50 THR N    N  12.946  -6.516 -13.846 1.00 . B B . 80 THR N    1 1 
        5  9349 2 1 50 THR O    O  15.839  -5.541 -13.771 1.00 . B B . 80 THR O    1 1 
        5  9350 2 1 50 THR OG1  O  13.777  -9.219 -13.701 1.00 . B B . 80 THR OG1  1 1 
        5  9351 2 1 51 LEU C    C  17.413  -4.642 -10.968 1.00 . B B . 81 LEU C    1 1 
        5  9352 2 1 51 LEU CA   C  16.103  -4.050 -11.522 1.00 . B B . 81 LEU CA   1 1 
        5  9353 2 1 51 LEU CB   C  15.523  -3.054 -10.516 1.00 . B B . 81 LEU CB   1 1 
        5  9354 2 1 51 LEU CD1  C  13.490  -1.750  -9.869 1.00 . B B . 81 LEU CD1  1 1 
        5  9355 2 1 51 LEU CD2  C  14.188  -1.867 -12.265 1.00 . B B . 81 LEU CD2  1 1 
        5  9356 2 1 51 LEU CG   C  14.112  -2.640 -10.946 1.00 . B B . 81 LEU CG   1 1 
        5  9357 2 1 51 LEU H    H  14.525  -5.395 -10.992 1.00 . B B . 81 LEU H    1 1 
        5  9358 2 1 51 LEU HA   H  16.286  -3.555 -12.465 1.00 . B B . 81 LEU HA   1 1 
        5  9359 2 1 51 LEU HB2  H  15.481  -3.515  -9.539 1.00 . B B . 81 LEU HB2  1 1 
        5  9360 2 1 51 LEU HB3  H  16.152  -2.186 -10.474 1.00 . B B . 81 LEU HB3  1 1 
        5  9361 2 1 51 LEU HD11 H  14.074  -0.846  -9.768 1.00 . B B . 81 LEU HD11 1 1 
        5  9362 2 1 51 LEU HD12 H  13.479  -2.278  -8.928 1.00 . B B . 81 LEU HD12 1 1 
        5  9363 2 1 51 LEU HD13 H  12.480  -1.495 -10.153 1.00 . B B . 81 LEU HD13 1 1 
        5  9364 2 1 51 LEU HD21 H  14.781  -0.975 -12.125 1.00 . B B . 81 LEU HD21 1 1 
        5  9365 2 1 51 LEU HD22 H  13.192  -1.591 -12.578 1.00 . B B . 81 LEU HD22 1 1 
        5  9366 2 1 51 LEU HD23 H  14.644  -2.488 -13.021 1.00 . B B . 81 LEU HD23 1 1 
        5  9367 2 1 51 LEU HG   H  13.502  -3.524 -11.078 1.00 . B B . 81 LEU HG   1 1 
        5  9368 2 1 51 LEU N    N  15.132  -5.156 -11.719 1.00 . B B . 81 LEU N    1 1 
        5  9369 2 1 51 LEU O    O  17.367  -5.531 -10.140 1.00 . B B . 81 LEU O    1 1 
        5  9370 2 1 52 PRO C    C  20.309  -3.977  -9.670 1.00 . B B . 82 PRO C    1 1 
        5  9371 2 1 52 PRO CA   C  19.891  -4.642 -10.985 1.00 . B B . 82 PRO CA   1 1 
        5  9372 2 1 52 PRO CB   C  20.814  -4.235 -12.124 1.00 . B B . 82 PRO CB   1 1 
        5  9373 2 1 52 PRO CD   C  18.679  -3.052 -12.451 1.00 . B B . 82 PRO CD   1 1 
        5  9374 2 1 52 PRO CG   C  20.159  -3.066 -12.838 1.00 . B B . 82 PRO CG   1 1 
        5  9375 2 1 52 PRO HA   H  19.887  -5.716 -10.880 1.00 . B B . 82 PRO HA   1 1 
        5  9376 2 1 52 PRO HB2  H  21.775  -3.935 -11.728 1.00 . B B . 82 PRO HB2  1 1 
        5  9377 2 1 52 PRO HB3  H  20.938  -5.057 -12.810 1.00 . B B . 82 PRO HB3  1 1 
        5  9378 2 1 52 PRO HD2  H  18.411  -2.097 -12.021 1.00 . B B . 82 PRO HD2  1 1 
        5  9379 2 1 52 PRO HD3  H  18.064  -3.269 -13.308 1.00 . B B . 82 PRO HD3  1 1 
        5  9380 2 1 52 PRO HG2  H  20.628  -2.141 -12.535 1.00 . B B . 82 PRO HG2  1 1 
        5  9381 2 1 52 PRO HG3  H  20.250  -3.192 -13.906 1.00 . B B . 82 PRO HG3  1 1 
        5  9382 2 1 52 PRO N    N  18.548  -4.152 -11.430 1.00 . B B . 82 PRO N    1 1 
        5  9383 2 1 52 PRO O    O  19.571  -3.201  -9.093 1.00 . B B . 82 PRO O    1 1 
        5  9384 2 1 53 GLU C    C  22.019  -2.168  -8.022 1.00 . B B . 83 GLU C    1 1 
        5  9385 2 1 53 GLU CA   C  21.974  -3.694  -7.913 1.00 . B B . 83 GLU CA   1 1 
        5  9386 2 1 53 GLU CB   C  23.380  -4.220  -7.613 1.00 . B B . 83 GLU CB   1 1 
        5  9387 2 1 53 GLU CD   C  24.696  -5.924  -6.344 1.00 . B B . 83 GLU CD   1 1 
        5  9388 2 1 53 GLU CG   C  23.292  -5.386  -6.627 1.00 . B B . 83 GLU CG   1 1 
        5  9389 2 1 53 GLU H    H  22.055  -4.919  -9.678 1.00 . B B . 83 GLU H    1 1 
        5  9390 2 1 53 GLU HA   H  21.306  -3.976  -7.114 1.00 . B B . 83 GLU HA   1 1 
        5  9391 2 1 53 GLU HB2  H  23.839  -4.558  -8.530 1.00 . B B . 83 GLU HB2  1 1 
        5  9392 2 1 53 GLU HB3  H  23.978  -3.433  -7.180 1.00 . B B . 83 GLU HB3  1 1 
        5  9393 2 1 53 GLU HG2  H  22.844  -5.044  -5.706 1.00 . B B . 83 GLU HG2  1 1 
        5  9394 2 1 53 GLU HG3  H  22.687  -6.172  -7.053 1.00 . B B . 83 GLU HG3  1 1 
        5  9395 2 1 53 GLU N    N  21.488  -4.286  -9.194 1.00 . B B . 83 GLU N    1 1 
        5  9396 2 1 53 GLU O    O  21.914  -1.607  -9.096 1.00 . B B . 83 GLU O    1 1 
        5  9397 2 1 53 GLU OE1  O  25.377  -6.276  -7.292 1.00 . B B . 83 GLU OE1  1 1 
        5  9398 2 1 53 GLU OE2  O  25.066  -5.975  -5.182 1.00 . B B . 83 GLU OE2  1 1 
        5  9399 2 1 54 ALA C    C  22.441   0.495  -5.487 1.00 . B B . 84 ALA C    1 1 
        5  9400 2 1 54 ALA CA   C  22.247  -0.010  -6.918 1.00 . B B . 84 ALA CA   1 1 
        5  9401 2 1 54 ALA CB   C  20.947   0.563  -7.490 1.00 . B B . 84 ALA CB   1 1 
        5  9402 2 1 54 ALA H    H  22.269  -1.981  -6.061 1.00 . B B . 84 ALA H    1 1 
        5  9403 2 1 54 ALA HA   H  23.079   0.304  -7.527 1.00 . B B . 84 ALA HA   1 1 
        5  9404 2 1 54 ALA HB1  H  20.107  -0.005  -7.114 1.00 . B B . 84 ALA HB1  1 1 
        5  9405 2 1 54 ALA HB2  H  20.969   0.502  -8.568 1.00 . B B . 84 ALA HB2  1 1 
        5  9406 2 1 54 ALA HB3  H  20.846   1.595  -7.190 1.00 . B B . 84 ALA HB3  1 1 
        5  9407 2 1 54 ALA N    N  22.183  -1.500  -6.909 1.00 . B B . 84 ALA N    1 1 
        5  9408 2 1 54 ALA O    O  21.611   0.269  -4.626 1.00 . B B . 84 ALA O    1 1 
        5  9409 2 1 55 GLU C    C  25.079   2.512  -3.838 1.00 . B B . 85 GLU C    1 1 
        5  9410 2 1 55 GLU CA   C  23.782   1.696  -3.851 1.00 . B B . 85 GLU CA   1 1 
        5  9411 2 1 55 GLU CB   C  23.906   0.521  -2.876 1.00 . B B . 85 GLU CB   1 1 
        5  9412 2 1 55 GLU CD   C  23.982  -0.061  -0.447 1.00 . B B . 85 GLU CD   1 1 
        5  9413 2 1 55 GLU CG   C  23.528   0.984  -1.468 1.00 . B B . 85 GLU CG   1 1 
        5  9414 2 1 55 GLU H    H  24.181   1.344  -5.936 1.00 . B B . 85 GLU H    1 1 
        5  9415 2 1 55 GLU HA   H  22.960   2.326  -3.553 1.00 . B B . 85 GLU HA   1 1 
        5  9416 2 1 55 GLU HB2  H  23.244  -0.275  -3.185 1.00 . B B . 85 GLU HB2  1 1 
        5  9417 2 1 55 GLU HB3  H  24.924   0.162  -2.872 1.00 . B B . 85 GLU HB3  1 1 
        5  9418 2 1 55 GLU HG2  H  24.009   1.927  -1.258 1.00 . B B . 85 GLU HG2  1 1 
        5  9419 2 1 55 GLU HG3  H  22.457   1.104  -1.404 1.00 . B B . 85 GLU HG3  1 1 
        5  9420 2 1 55 GLU N    N  23.530   1.175  -5.227 1.00 . B B . 85 GLU N    1 1 
        5  9421 2 1 55 GLU O    O  25.888   2.395  -2.937 1.00 . B B . 85 GLU O    1 1 
        5  9422 2 1 55 GLU OE1  O  23.274  -1.038  -0.274 1.00 . B B . 85 GLU OE1  1 1 
        5  9423 2 1 55 GLU OE2  O  25.032   0.134   0.143 1.00 . B B . 85 GLU OE2  1 1 
        5  9424 2 1 56 GLU C    C  27.754   3.266  -4.928 1.00 . B B . 86 GLU C    1 1 
        5  9425 2 1 56 GLU CA   C  26.522   4.175  -4.889 1.00 . B B . 86 GLU CA   1 1 
        5  9426 2 1 56 GLU CB   C  26.591   5.078  -3.653 1.00 . B B . 86 GLU CB   1 1 
        5  9427 2 1 56 GLU CD   C  26.766   7.517  -3.140 1.00 . B B . 86 GLU CD   1 1 
        5  9428 2 1 56 GLU CG   C  27.307   6.381  -4.011 1.00 . B B . 86 GLU CG   1 1 
        5  9429 2 1 56 GLU H    H  24.612   3.417  -5.546 1.00 . B B . 86 GLU H    1 1 
        5  9430 2 1 56 GLU HA   H  26.501   4.788  -5.778 1.00 . B B . 86 GLU HA   1 1 
        5  9431 2 1 56 GLU HB2  H  25.591   5.297  -3.310 1.00 . B B . 86 GLU HB2  1 1 
        5  9432 2 1 56 GLU HB3  H  27.138   4.573  -2.869 1.00 . B B . 86 GLU HB3  1 1 
        5  9433 2 1 56 GLU HG2  H  28.368   6.268  -3.839 1.00 . B B . 86 GLU HG2  1 1 
        5  9434 2 1 56 GLU HG3  H  27.134   6.613  -5.050 1.00 . B B . 86 GLU HG3  1 1 
        5  9435 2 1 56 GLU N    N  25.281   3.341  -4.833 1.00 . B B . 86 GLU N    1 1 
        5  9436 2 1 56 GLU O    O  28.772   3.561  -4.328 1.00 . B B . 86 GLU O    1 1 
        5  9437 2 1 56 GLU OE1  O  25.565   7.732  -3.161 1.00 . B B . 86 GLU OE1  1 1 
        5  9438 2 1 56 GLU OE2  O  27.563   8.152  -2.468 1.00 . B B . 86 GLU OE2  1 1 
        5  9439 2 1 57 LEU C    C  29.462   1.330  -7.105 1.00 . B B . 87 LEU C    1 1 
        5  9440 2 1 57 LEU CA   C  28.832   1.231  -5.714 1.00 . B B . 87 LEU CA   1 1 
        5  9441 2 1 57 LEU CB   C  28.352  -0.209  -5.458 1.00 . B B . 87 LEU CB   1 1 
        5  9442 2 1 57 LEU CD1  C  30.394  -0.693  -4.075 1.00 . B B . 87 LEU CD1  1 1 
        5  9443 2 1 57 LEU CD2  C  28.324   0.187  -2.978 1.00 . B B . 87 LEU CD2  1 1 
        5  9444 2 1 57 LEU CG   C  28.862  -0.711  -4.098 1.00 . B B . 87 LEU CG   1 1 
        5  9445 2 1 57 LEU H    H  26.838   1.951  -6.103 1.00 . B B . 87 LEU H    1 1 
        5  9446 2 1 57 LEU HA   H  29.564   1.505  -4.969 1.00 . B B . 87 LEU HA   1 1 
        5  9447 2 1 57 LEU HB2  H  27.272  -0.230  -5.463 1.00 . B B . 87 LEU HB2  1 1 
        5  9448 2 1 57 LEU HB3  H  28.724  -0.858  -6.238 1.00 . B B . 87 LEU HB3  1 1 
        5  9449 2 1 57 LEU HD11 H  30.754  -1.520  -3.481 1.00 . B B . 87 LEU HD11 1 1 
        5  9450 2 1 57 LEU HD12 H  30.736   0.236  -3.644 1.00 . B B . 87 LEU HD12 1 1 
        5  9451 2 1 57 LEU HD13 H  30.770  -0.783  -5.083 1.00 . B B . 87 LEU HD13 1 1 
        5  9452 2 1 57 LEU HD21 H  28.689   1.193  -3.117 1.00 . B B . 87 LEU HD21 1 1 
        5  9453 2 1 57 LEU HD22 H  28.660  -0.189  -2.023 1.00 . B B . 87 LEU HD22 1 1 
        5  9454 2 1 57 LEU HD23 H  27.245   0.188  -3.004 1.00 . B B . 87 LEU HD23 1 1 
        5  9455 2 1 57 LEU HG   H  28.517  -1.724  -3.941 1.00 . B B . 87 LEU HG   1 1 
        5  9456 2 1 57 LEU N    N  27.669   2.164  -5.630 1.00 . B B . 87 LEU N    1 1 
        5  9457 2 1 57 LEU O    O  28.802   1.660  -8.073 1.00 . B B . 87 LEU O    1 1 
        5  9458 2 1 58 LYS C    C  31.672  -0.293  -9.056 1.00 . B B . 88 LYS C    1 1 
        5  9459 2 1 58 LYS CA   C  31.421   1.122  -8.533 1.00 . B B . 88 LYS CA   1 1 
        5  9460 2 1 58 LYS CB   C  32.758   1.851  -8.376 1.00 . B B . 88 LYS CB   1 1 
        5  9461 2 1 58 LYS CD   C  32.367   4.262  -8.905 1.00 . B B . 88 LYS CD   1 1 
        5  9462 2 1 58 LYS CE   C  32.278   5.668  -8.308 1.00 . B B . 88 LYS CE   1 1 
        5  9463 2 1 58 LYS CG   C  32.518   3.238  -7.777 1.00 . B B . 88 LYS CG   1 1 
        5  9464 2 1 58 LYS H    H  31.243   0.785  -6.412 1.00 . B B . 88 LYS H    1 1 
        5  9465 2 1 58 LYS HA   H  30.797   1.660  -9.231 1.00 . B B . 88 LYS HA   1 1 
        5  9466 2 1 58 LYS HB2  H  33.403   1.282  -7.720 1.00 . B B . 88 LYS HB2  1 1 
        5  9467 2 1 58 LYS HB3  H  33.228   1.954  -9.343 1.00 . B B . 88 LYS HB3  1 1 
        5  9468 2 1 58 LYS HD2  H  33.221   4.201  -9.562 1.00 . B B . 88 LYS HD2  1 1 
        5  9469 2 1 58 LYS HD3  H  31.466   4.052  -9.463 1.00 . B B . 88 LYS HD3  1 1 
        5  9470 2 1 58 LYS HE2  H  31.307   5.808  -7.858 1.00 . B B . 88 LYS HE2  1 1 
        5  9471 2 1 58 LYS HE3  H  33.044   5.789  -7.557 1.00 . B B . 88 LYS HE3  1 1 
        5  9472 2 1 58 LYS HG2  H  31.617   3.223  -7.182 1.00 . B B . 88 LYS HG2  1 1 
        5  9473 2 1 58 LYS HG3  H  33.356   3.512  -7.156 1.00 . B B . 88 LYS HG3  1 1 
        5  9474 2 1 58 LYS HZ1  H  32.781   7.579  -8.966 1.00 . B B . 88 LYS HZ1  1 1 
        5  9475 2 1 58 LYS HZ2  H  31.580   6.819  -9.897 1.00 . B B . 88 LYS HZ2  1 1 
        5  9476 2 1 58 LYS HZ3  H  33.205   6.342 -10.047 1.00 . B B . 88 LYS HZ3  1 1 
        5  9477 2 1 58 LYS N    N  30.736   1.048  -7.209 1.00 . B B . 88 LYS N    1 1 
        5  9478 2 1 58 LYS NZ   N  32.476   6.678  -9.387 1.00 . B B . 88 LYS NZ   1 1 
        5  9479 2 1 58 LYS O    O  31.899  -1.174  -8.243 1.00 . B B . 88 LYS O    1 1 
        5  9480 2 1 58 LYS OXT  O  31.633  -0.473 -10.262 1.00 . B B . 88 LYS OXT  1 1 
        6  9481 1 1  1 ARG C    C   5.777   0.146   0.909 1.00 . A A . 31 ARG C    1 1 
        6  9482 1 1  1 ARG CA   C   4.278   0.395   1.090 1.00 . A A . 31 ARG CA   1 1 
        6  9483 1 1  1 ARG CB   C   3.858   1.610   0.261 1.00 . A A . 31 ARG CB   1 1 
        6  9484 1 1  1 ARG CD   C   3.102   2.377  -1.995 1.00 . A A . 31 ARG CD   1 1 
        6  9485 1 1  1 ARG CG   C   3.500   1.161  -1.157 1.00 . A A . 31 ARG CG   1 1 
        6  9486 1 1  1 ARG CZ   C   1.023   3.560  -2.551 1.00 . A A . 31 ARG CZ   1 1 
        6  9487 1 1  1 ARG H1   H   4.246   1.628   2.768 1.00 . A A . 31 ARG H1   1 1 
        6  9488 1 1  1 ARG H2   H   4.538  -0.010   3.116 1.00 . A A . 31 ARG H2   1 1 
        6  9489 1 1  1 ARG H3   H   2.972   0.509   2.708 1.00 . A A . 31 ARG H3   1 1 
        6  9490 1 1  1 ARG HA   H   3.727  -0.474   0.760 1.00 . A A . 31 ARG HA   1 1 
        6  9491 1 1  1 ARG HB2  H   2.999   2.079   0.720 1.00 . A A . 31 ARG HB2  1 1 
        6  9492 1 1  1 ARG HB3  H   4.674   2.315   0.218 1.00 . A A . 31 ARG HB3  1 1 
        6  9493 1 1  1 ARG HD2  H   3.561   3.265  -1.583 1.00 . A A . 31 ARG HD2  1 1 
        6  9494 1 1  1 ARG HD3  H   3.438   2.239  -3.012 1.00 . A A . 31 ARG HD3  1 1 
        6  9495 1 1  1 ARG HE   H   1.068   1.851  -1.531 1.00 . A A . 31 ARG HE   1 1 
        6  9496 1 1  1 ARG HG2  H   4.353   0.676  -1.607 1.00 . A A . 31 ARG HG2  1 1 
        6  9497 1 1  1 ARG HG3  H   2.671   0.469  -1.117 1.00 . A A . 31 ARG HG3  1 1 
        6  9498 1 1  1 ARG HH11 H   2.708   4.447  -3.207 1.00 . A A . 31 ARG HH11 1 1 
        6  9499 1 1  1 ARG HH12 H   1.234   5.266  -3.589 1.00 . A A . 31 ARG HH12 1 1 
        6  9500 1 1  1 ARG HH21 H  -0.814   2.943  -2.048 1.00 . A A . 31 ARG HH21 1 1 
        6  9501 1 1  1 ARG HH22 H  -0.740   4.425  -2.941 1.00 . A A . 31 ARG HH22 1 1 
        6  9502 1 1  1 ARG N    N   3.986   0.650   2.529 1.00 . A A . 31 ARG N    1 1 
        6  9503 1 1  1 ARG NE   N   1.614   2.531  -1.978 1.00 . A A . 31 ARG NE   1 1 
        6  9504 1 1  1 ARG NH1  N   1.711   4.496  -3.164 1.00 . A A . 31 ARG NH1  1 1 
        6  9505 1 1  1 ARG NH2  N  -0.279   3.650  -2.510 1.00 . A A . 31 ARG NH2  1 1 
        6  9506 1 1  1 ARG O    O   6.582   1.050   1.025 1.00 . A A . 31 ARG O    1 1 
        6  9507 1 1  2 SER C    C   8.154  -0.649  -0.781 1.00 . A A . 32 SER C    1 1 
        6  9508 1 1  2 SER CA   C   7.596  -1.398   0.435 1.00 . A A . 32 SER CA   1 1 
        6  9509 1 1  2 SER CB   C   7.756  -2.902   0.218 1.00 . A A . 32 SER CB   1 1 
        6  9510 1 1  2 SER H    H   5.483  -1.782   0.541 1.00 . A A . 32 SER H    1 1 
        6  9511 1 1  2 SER HA   H   8.144  -1.106   1.316 1.00 . A A . 32 SER HA   1 1 
        6  9512 1 1  2 SER HB2  H   7.241  -3.193  -0.682 1.00 . A A . 32 SER HB2  1 1 
        6  9513 1 1  2 SER HB3  H   8.807  -3.140   0.122 1.00 . A A . 32 SER HB3  1 1 
        6  9514 1 1  2 SER HG   H   7.417  -4.528   1.230 1.00 . A A . 32 SER HG   1 1 
        6  9515 1 1  2 SER N    N   6.153  -1.075   0.626 1.00 . A A . 32 SER N    1 1 
        6  9516 1 1  2 SER O    O   9.355  -0.547  -0.949 1.00 . A A . 32 SER O    1 1 
        6  9517 1 1  2 SER OG   O   7.198  -3.598   1.324 1.00 . A A . 32 SER OG   1 1 
        6  9518 1 1  3 ASP C    C   8.055   2.082  -2.501 1.00 . A A . 33 ASP C    1 1 
        6  9519 1 1  3 ASP CA   C   7.795   0.605  -2.834 1.00 . A A . 33 ASP CA   1 1 
        6  9520 1 1  3 ASP CB   C   6.758   0.521  -3.955 1.00 . A A . 33 ASP CB   1 1 
        6  9521 1 1  3 ASP CG   C   6.364  -0.940  -4.187 1.00 . A A . 33 ASP CG   1 1 
        6  9522 1 1  3 ASP H    H   6.343  -0.222  -1.492 1.00 . A A . 33 ASP H    1 1 
        6  9523 1 1  3 ASP HA   H   8.710   0.149  -3.165 1.00 . A A . 33 ASP HA   1 1 
        6  9524 1 1  3 ASP HB2  H   5.884   1.092  -3.678 1.00 . A A . 33 ASP HB2  1 1 
        6  9525 1 1  3 ASP HB3  H   7.180   0.926  -4.863 1.00 . A A . 33 ASP HB3  1 1 
        6  9526 1 1  3 ASP N    N   7.300  -0.128  -1.635 1.00 . A A . 33 ASP N    1 1 
        6  9527 1 1  3 ASP O    O   8.231   2.891  -3.388 1.00 . A A . 33 ASP O    1 1 
        6  9528 1 1  3 ASP OD1  O   5.620  -1.468  -3.377 1.00 . A A . 33 ASP OD1  1 1 
        6  9529 1 1  3 ASP OD2  O   6.813  -1.504  -5.171 1.00 . A A . 33 ASP OD2  1 1 
        6  9530 1 1  4 ALA C    C   9.859   4.075  -0.663 1.00 . A A . 34 ALA C    1 1 
        6  9531 1 1  4 ALA CA   C   8.349   3.857  -0.865 1.00 . A A . 34 ALA CA   1 1 
        6  9532 1 1  4 ALA CB   C   7.610   4.182   0.433 1.00 . A A . 34 ALA CB   1 1 
        6  9533 1 1  4 ALA H    H   7.947   1.785  -0.538 1.00 . A A . 34 ALA H    1 1 
        6  9534 1 1  4 ALA HA   H   7.994   4.500  -1.651 1.00 . A A . 34 ALA HA   1 1 
        6  9535 1 1  4 ALA HB1  H   6.544   4.121   0.266 1.00 . A A . 34 ALA HB1  1 1 
        6  9536 1 1  4 ALA HB2  H   7.867   5.180   0.754 1.00 . A A . 34 ALA HB2  1 1 
        6  9537 1 1  4 ALA HB3  H   7.896   3.473   1.197 1.00 . A A . 34 ALA HB3  1 1 
        6  9538 1 1  4 ALA N    N   8.087   2.441  -1.239 1.00 . A A . 34 ALA N    1 1 
        6  9539 1 1  4 ALA O    O  10.326   5.196  -0.605 1.00 . A A . 34 ALA O    1 1 
        6  9540 1 1  5 GLU C    C  12.768   3.881  -1.519 1.00 . A A . 35 GLU C    1 1 
        6  9541 1 1  5 GLU CA   C  12.092   3.142  -0.341 1.00 . A A . 35 GLU CA   1 1 
        6  9542 1 1  5 GLU CB   C  12.719   1.749  -0.184 1.00 . A A . 35 GLU CB   1 1 
        6  9543 1 1  5 GLU CD   C  12.786   0.846   2.158 1.00 . A A . 35 GLU CD   1 1 
        6  9544 1 1  5 GLU CG   C  11.955   0.941   0.875 1.00 . A A . 35 GLU CG   1 1 
        6  9545 1 1  5 GLU H    H  10.221   2.117  -0.592 1.00 . A A . 35 GLU H    1 1 
        6  9546 1 1  5 GLU HA   H  12.266   3.703   0.564 1.00 . A A . 35 GLU HA   1 1 
        6  9547 1 1  5 GLU HB2  H  12.681   1.228  -1.128 1.00 . A A . 35 GLU HB2  1 1 
        6  9548 1 1  5 GLU HB3  H  13.750   1.855   0.120 1.00 . A A . 35 GLU HB3  1 1 
        6  9549 1 1  5 GLU HG2  H  11.013   1.423   1.093 1.00 . A A . 35 GLU HG2  1 1 
        6  9550 1 1  5 GLU HG3  H  11.767  -0.055   0.499 1.00 . A A . 35 GLU HG3  1 1 
        6  9551 1 1  5 GLU N    N  10.619   3.010  -0.549 1.00 . A A . 35 GLU N    1 1 
        6  9552 1 1  5 GLU O    O  13.616   4.718  -1.285 1.00 . A A . 35 GLU O    1 1 
        6  9553 1 1  5 GLU OE1  O  13.428   1.827   2.497 1.00 . A A . 35 GLU OE1  1 1 
        6  9554 1 1  5 GLU OE2  O  12.765  -0.203   2.779 1.00 . A A . 35 GLU OE2  1 1 
        6  9555 1 1  6 PRO C    C  12.297   5.517  -4.312 1.00 . A A . 36 PRO C    1 1 
        6  9556 1 1  6 PRO CA   C  13.009   4.203  -3.967 1.00 . A A . 36 PRO CA   1 1 
        6  9557 1 1  6 PRO CB   C  12.792   3.163  -5.058 1.00 . A A . 36 PRO CB   1 1 
        6  9558 1 1  6 PRO CD   C  11.364   2.547  -3.150 1.00 . A A . 36 PRO CD   1 1 
        6  9559 1 1  6 PRO CG   C  11.615   2.303  -4.638 1.00 . A A . 36 PRO CG   1 1 
        6  9560 1 1  6 PRO HA   H  14.064   4.369  -3.823 1.00 . A A . 36 PRO HA   1 1 
        6  9561 1 1  6 PRO HB2  H  12.574   3.655  -5.996 1.00 . A A . 36 PRO HB2  1 1 
        6  9562 1 1  6 PRO HB3  H  13.671   2.547  -5.161 1.00 . A A . 36 PRO HB3  1 1 
        6  9563 1 1  6 PRO HD2  H  10.374   2.945  -3.001 1.00 . A A . 36 PRO HD2  1 1 
        6  9564 1 1  6 PRO HD3  H  11.491   1.639  -2.592 1.00 . A A . 36 PRO HD3  1 1 
        6  9565 1 1  6 PRO HG2  H  10.739   2.578  -5.210 1.00 . A A . 36 PRO HG2  1 1 
        6  9566 1 1  6 PRO HG3  H  11.845   1.260  -4.800 1.00 . A A . 36 PRO HG3  1 1 
        6  9567 1 1  6 PRO N    N  12.406   3.561  -2.753 1.00 . A A . 36 PRO N    1 1 
        6  9568 1 1  6 PRO O    O  12.926   6.501  -4.644 1.00 . A A . 36 PRO O    1 1 
        6  9569 1 1  7 HIS C    C  10.144   7.003  -6.098 1.00 . A A . 37 HIS C    1 1 
        6  9570 1 1  7 HIS CA   C  10.193   6.767  -4.576 1.00 . A A . 37 HIS CA   1 1 
        6  9571 1 1  7 HIS CB   C  10.795   8.001  -3.886 1.00 . A A . 37 HIS CB   1 1 
        6  9572 1 1  7 HIS CD2  C   8.843   9.125  -2.533 1.00 . A A . 37 HIS CD2  1 1 
        6  9573 1 1  7 HIS CE1  C   8.385  10.730  -3.914 1.00 . A A . 37 HIS CE1  1 1 
        6  9574 1 1  7 HIS CG   C   9.704   8.994  -3.593 1.00 . A A . 37 HIS CG   1 1 
        6  9575 1 1  7 HIS H    H  10.509   4.716  -3.986 1.00 . A A . 37 HIS H    1 1 
        6  9576 1 1  7 HIS HA   H   9.183   6.630  -4.221 1.00 . A A . 37 HIS HA   1 1 
        6  9577 1 1  7 HIS HB2  H  11.267   7.701  -2.962 1.00 . A A . 37 HIS HB2  1 1 
        6  9578 1 1  7 HIS HB3  H  11.530   8.455  -4.534 1.00 . A A . 37 HIS HB3  1 1 
        6  9579 1 1  7 HIS HD1  H   9.831  10.216  -5.319 1.00 . A A . 37 HIS HD1  1 1 
        6  9580 1 1  7 HIS HD2  H   8.815   8.475  -1.670 1.00 . A A . 37 HIS HD2  1 1 
        6  9581 1 1  7 HIS HE1  H   7.933  11.598  -4.370 1.00 . A A . 37 HIS HE1  1 1 
        6  9582 1 1  7 HIS N    N  10.985   5.531  -4.247 1.00 . A A . 37 HIS N    1 1 
        6  9583 1 1  7 HIS ND1  N   9.394  10.029  -4.462 1.00 . A A . 37 HIS ND1  1 1 
        6  9584 1 1  7 HIS NE2  N   8.011  10.222  -2.737 1.00 . A A . 37 HIS NE2  1 1 
        6  9585 1 1  7 HIS O    O   9.512   7.936  -6.557 1.00 . A A . 37 HIS O    1 1 
        6  9586 1 1  8 TYR C    C  10.094   5.117  -9.003 1.00 . A A . 38 TYR C    1 1 
        6  9587 1 1  8 TYR CA   C  10.746   6.349  -8.369 1.00 . A A . 38 TYR CA   1 1 
        6  9588 1 1  8 TYR CB   C  12.167   6.530  -8.920 1.00 . A A . 38 TYR CB   1 1 
        6  9589 1 1  8 TYR CD1  C  13.166   4.213  -8.989 1.00 . A A . 38 TYR CD1  1 1 
        6  9590 1 1  8 TYR CD2  C  13.860   5.731  -7.231 1.00 . A A . 38 TYR CD2  1 1 
        6  9591 1 1  8 TYR CE1  C  14.022   3.230  -8.478 1.00 . A A . 38 TYR CE1  1 1 
        6  9592 1 1  8 TYR CE2  C  14.716   4.748  -6.719 1.00 . A A . 38 TYR CE2  1 1 
        6  9593 1 1  8 TYR CG   C  13.085   5.464  -8.365 1.00 . A A . 38 TYR CG   1 1 
        6  9594 1 1  8 TYR CZ   C  14.797   3.498  -7.342 1.00 . A A . 38 TYR CZ   1 1 
        6  9595 1 1  8 TYR H    H  11.277   5.418  -6.509 1.00 . A A . 38 TYR H    1 1 
        6  9596 1 1  8 TYR HA   H  10.157   7.223  -8.605 1.00 . A A . 38 TYR HA   1 1 
        6  9597 1 1  8 TYR HB2  H  12.145   6.455  -9.996 1.00 . A A . 38 TYR HB2  1 1 
        6  9598 1 1  8 TYR HB3  H  12.538   7.503  -8.636 1.00 . A A . 38 TYR HB3  1 1 
        6  9599 1 1  8 TYR HD1  H  12.568   4.006  -9.864 1.00 . A A . 38 TYR HD1  1 1 
        6  9600 1 1  8 TYR HD2  H  13.798   6.697  -6.749 1.00 . A A . 38 TYR HD2  1 1 
        6  9601 1 1  8 TYR HE1  H  14.086   2.266  -8.959 1.00 . A A . 38 TYR HE1  1 1 
        6  9602 1 1  8 TYR HE2  H  15.314   4.955  -5.843 1.00 . A A . 38 TYR HE2  1 1 
        6  9603 1 1  8 TYR HH   H  16.300   2.333  -7.509 1.00 . A A . 38 TYR HH   1 1 
        6  9604 1 1  8 TYR N    N  10.784   6.168  -6.885 1.00 . A A . 38 TYR N    1 1 
        6  9605 1 1  8 TYR O    O   9.383   5.214  -9.984 1.00 . A A . 38 TYR O    1 1 
        6  9606 1 1  8 TYR OH   O  15.641   2.529  -6.839 1.00 . A A . 38 TYR OH   1 1 
        6  9607 1 1  9 LEU C    C   8.179   2.862  -9.122 1.00 . A A . 39 LEU C    1 1 
        6  9608 1 1  9 LEU CA   C   9.711   2.703  -8.971 1.00 . A A . 39 LEU CA   1 1 
        6  9609 1 1  9 LEU CB   C  10.021   1.546  -8.007 1.00 . A A . 39 LEU CB   1 1 
        6  9610 1 1  9 LEU CD1  C   9.823  -0.086  -9.922 1.00 . A A . 39 LEU CD1  1 1 
        6  9611 1 1  9 LEU CD2  C  12.053   0.862  -9.305 1.00 . A A . 39 LEU CD2  1 1 
        6  9612 1 1  9 LEU CG   C  10.703   0.389  -8.759 1.00 . A A . 39 LEU CG   1 1 
        6  9613 1 1  9 LEU H    H  10.888   3.911  -7.639 1.00 . A A . 39 LEU H    1 1 
        6  9614 1 1  9 LEU HA   H  10.141   2.488  -9.938 1.00 . A A . 39 LEU HA   1 1 
        6  9615 1 1  9 LEU HB2  H  10.681   1.902  -7.230 1.00 . A A . 39 LEU HB2  1 1 
        6  9616 1 1  9 LEU HB3  H   9.105   1.190  -7.558 1.00 . A A . 39 LEU HB3  1 1 
        6  9617 1 1  9 LEU HD11 H   8.782  -0.015  -9.640 1.00 . A A . 39 LEU HD11 1 1 
        6  9618 1 1  9 LEU HD12 H  10.062  -1.111 -10.160 1.00 . A A . 39 LEU HD12 1 1 
        6  9619 1 1  9 LEU HD13 H  10.003   0.535 -10.787 1.00 . A A . 39 LEU HD13 1 1 
        6  9620 1 1  9 LEU HD21 H  12.254   0.370 -10.245 1.00 . A A . 39 LEU HD21 1 1 
        6  9621 1 1  9 LEU HD22 H  12.832   0.618  -8.598 1.00 . A A . 39 LEU HD22 1 1 
        6  9622 1 1  9 LEU HD23 H  12.027   1.931  -9.457 1.00 . A A . 39 LEU HD23 1 1 
        6  9623 1 1  9 LEU HG   H  10.862  -0.433  -8.075 1.00 . A A . 39 LEU HG   1 1 
        6  9624 1 1  9 LEU N    N  10.320   3.957  -8.433 1.00 . A A . 39 LEU N    1 1 
        6  9625 1 1  9 LEU O    O   7.646   2.574 -10.177 1.00 . A A . 39 LEU O    1 1 
        6  9626 1 1 10 PRO C    C   5.648   4.740  -8.953 1.00 . A A . 40 PRO C    1 1 
        6  9627 1 1 10 PRO CA   C   6.016   3.516  -8.104 1.00 . A A . 40 PRO CA   1 1 
        6  9628 1 1 10 PRO CB   C   5.643   3.702  -6.641 1.00 . A A . 40 PRO CB   1 1 
        6  9629 1 1 10 PRO CD   C   8.089   3.710  -6.739 1.00 . A A . 40 PRO CD   1 1 
        6  9630 1 1 10 PRO CG   C   6.886   4.173  -5.920 1.00 . A A . 40 PRO CG   1 1 
        6  9631 1 1 10 PRO HA   H   5.537   2.634  -8.492 1.00 . A A . 40 PRO HA   1 1 
        6  9632 1 1 10 PRO HB2  H   4.859   4.443  -6.553 1.00 . A A . 40 PRO HB2  1 1 
        6  9633 1 1 10 PRO HB3  H   5.312   2.765  -6.222 1.00 . A A . 40 PRO HB3  1 1 
        6  9634 1 1 10 PRO HD2  H   8.791   4.522  -6.849 1.00 . A A . 40 PRO HD2  1 1 
        6  9635 1 1 10 PRO HD3  H   8.560   2.858  -6.275 1.00 . A A . 40 PRO HD3  1 1 
        6  9636 1 1 10 PRO HG2  H   6.882   5.251  -5.844 1.00 . A A . 40 PRO HG2  1 1 
        6  9637 1 1 10 PRO HG3  H   6.927   3.735  -4.937 1.00 . A A . 40 PRO HG3  1 1 
        6  9638 1 1 10 PRO N    N   7.504   3.317  -8.077 1.00 . A A . 40 PRO N    1 1 
        6  9639 1 1 10 PRO O    O   4.515   4.898  -9.372 1.00 . A A . 40 PRO O    1 1 
        6  9640 1 1 11 GLN C    C   6.260   6.334 -11.538 1.00 . A A . 41 GLN C    1 1 
        6  9641 1 1 11 GLN CA   C   6.321   6.787 -10.075 1.00 . A A . 41 GLN CA   1 1 
        6  9642 1 1 11 GLN CB   C   7.453   7.808  -9.886 1.00 . A A . 41 GLN CB   1 1 
        6  9643 1 1 11 GLN CD   C   6.018   9.815 -10.301 1.00 . A A . 41 GLN CD   1 1 
        6  9644 1 1 11 GLN CG   C   7.232   9.025 -10.792 1.00 . A A . 41 GLN CG   1 1 
        6  9645 1 1 11 GLN H    H   7.510   5.441  -8.901 1.00 . A A . 41 GLN H    1 1 
        6  9646 1 1 11 GLN HA   H   5.378   7.226  -9.789 1.00 . A A . 41 GLN HA   1 1 
        6  9647 1 1 11 GLN HB2  H   7.474   8.130  -8.855 1.00 . A A . 41 GLN HB2  1 1 
        6  9648 1 1 11 GLN HB3  H   8.397   7.346 -10.136 1.00 . A A . 41 GLN HB3  1 1 
        6  9649 1 1 11 GLN HE21 H   5.373  10.237 -12.131 1.00 . A A . 41 GLN HE21 1 1 
        6  9650 1 1 11 GLN HE22 H   4.423  10.854 -10.867 1.00 . A A . 41 GLN HE22 1 1 
        6  9651 1 1 11 GLN HG2  H   8.110   9.656 -10.765 1.00 . A A . 41 GLN HG2  1 1 
        6  9652 1 1 11 GLN HG3  H   7.059   8.692 -11.804 1.00 . A A . 41 GLN HG3  1 1 
        6  9653 1 1 11 GLN N    N   6.602   5.594  -9.231 1.00 . A A . 41 GLN N    1 1 
        6  9654 1 1 11 GLN NE2  N   5.204  10.346 -11.172 1.00 . A A . 41 GLN NE2  1 1 
        6  9655 1 1 11 GLN O    O   5.525   6.879 -12.344 1.00 . A A . 41 GLN O    1 1 
        6  9656 1 1 11 GLN OE1  O   5.807   9.951  -9.111 1.00 . A A . 41 GLN OE1  1 1 
        6  9657 1 1 12 LEU C    C   5.823   3.981 -13.533 1.00 . A A . 42 LEU C    1 1 
        6  9658 1 1 12 LEU CA   C   7.057   4.846 -13.279 1.00 . A A . 42 LEU CA   1 1 
        6  9659 1 1 12 LEU CB   C   8.319   3.997 -13.508 1.00 . A A . 42 LEU CB   1 1 
        6  9660 1 1 12 LEU CD1  C   9.456   6.270 -12.959 1.00 . A A . 42 LEU CD1  1 1 
        6  9661 1 1 12 LEU CD2  C  10.569   4.115 -12.380 1.00 . A A . 42 LEU CD2  1 1 
        6  9662 1 1 12 LEU CG   C   9.652   4.805 -13.395 1.00 . A A . 42 LEU CG   1 1 
        6  9663 1 1 12 LEU H    H   7.624   4.928 -11.223 1.00 . A A . 42 LEU H    1 1 
        6  9664 1 1 12 LEU HA   H   7.059   5.685 -13.952 1.00 . A A . 42 LEU HA   1 1 
        6  9665 1 1 12 LEU HB2  H   8.330   3.196 -12.787 1.00 . A A . 42 LEU HB2  1 1 
        6  9666 1 1 12 LEU HB3  H   8.260   3.566 -14.493 1.00 . A A . 42 LEU HB3  1 1 
        6  9667 1 1 12 LEU HD11 H   8.694   6.731 -13.568 1.00 . A A . 42 LEU HD11 1 1 
        6  9668 1 1 12 LEU HD12 H  10.383   6.804 -13.079 1.00 . A A . 42 LEU HD12 1 1 
        6  9669 1 1 12 LEU HD13 H   9.158   6.302 -11.922 1.00 . A A . 42 LEU HD13 1 1 
        6  9670 1 1 12 LEU HD21 H  11.088   3.299 -12.859 1.00 . A A . 42 LEU HD21 1 1 
        6  9671 1 1 12 LEU HD22 H   9.978   3.735 -11.561 1.00 . A A . 42 LEU HD22 1 1 
        6  9672 1 1 12 LEU HD23 H  11.290   4.828 -12.003 1.00 . A A . 42 LEU HD23 1 1 
        6  9673 1 1 12 LEU HG   H  10.137   4.798 -14.358 1.00 . A A . 42 LEU HG   1 1 
        6  9674 1 1 12 LEU N    N   7.040   5.342 -11.883 1.00 . A A . 42 LEU N    1 1 
        6  9675 1 1 12 LEU O    O   5.201   4.067 -14.574 1.00 . A A . 42 LEU O    1 1 
        6  9676 1 1 13 ARG C    C   3.031   3.146 -12.958 1.00 . A A . 43 ARG C    1 1 
        6  9677 1 1 13 ARG CA   C   4.269   2.265 -12.792 1.00 . A A . 43 ARG CA   1 1 
        6  9678 1 1 13 ARG CB   C   4.100   1.318 -11.596 1.00 . A A . 43 ARG CB   1 1 
        6  9679 1 1 13 ARG CD   C   3.682   1.130  -9.139 1.00 . A A . 43 ARG CD   1 1 
        6  9680 1 1 13 ARG CG   C   3.749   2.095 -10.324 1.00 . A A . 43 ARG CG   1 1 
        6  9681 1 1 13 ARG CZ   C   3.106   1.353  -6.760 1.00 . A A . 43 ARG CZ   1 1 
        6  9682 1 1 13 ARG H    H   5.979   3.074 -11.764 1.00 . A A . 43 ARG H    1 1 
        6  9683 1 1 13 ARG HA   H   4.408   1.682 -13.693 1.00 . A A . 43 ARG HA   1 1 
        6  9684 1 1 13 ARG HB2  H   3.316   0.616 -11.811 1.00 . A A . 43 ARG HB2  1 1 
        6  9685 1 1 13 ARG HB3  H   5.018   0.785 -11.439 1.00 . A A . 43 ARG HB3  1 1 
        6  9686 1 1 13 ARG HD2  H   3.140   0.241  -9.428 1.00 . A A . 43 ARG HD2  1 1 
        6  9687 1 1 13 ARG HD3  H   4.684   0.861  -8.839 1.00 . A A . 43 ARG HD3  1 1 
        6  9688 1 1 13 ARG HE   H   2.416   2.576  -8.170 1.00 . A A . 43 ARG HE   1 1 
        6  9689 1 1 13 ARG HG2  H   4.506   2.840 -10.144 1.00 . A A . 43 ARG HG2  1 1 
        6  9690 1 1 13 ARG HG3  H   2.791   2.576 -10.448 1.00 . A A . 43 ARG HG3  1 1 
        6  9691 1 1 13 ARG HH11 H   4.339  -0.179  -7.191 1.00 . A A . 43 ARG HH11 1 1 
        6  9692 1 1 13 ARG HH12 H   3.923   0.000  -5.524 1.00 . A A . 43 ARG HH12 1 1 
        6  9693 1 1 13 ARG HH21 H   1.906   2.766  -6.003 1.00 . A A . 43 ARG HH21 1 1 
        6  9694 1 1 13 ARG HH22 H   2.562   1.647  -4.856 1.00 . A A . 43 ARG HH22 1 1 
        6  9695 1 1 13 ARG N    N   5.462   3.136 -12.593 1.00 . A A . 43 ARG N    1 1 
        6  9696 1 1 13 ARG NE   N   2.981   1.794  -7.996 1.00 . A A . 43 ARG NE   1 1 
        6  9697 1 1 13 ARG NH1  N   3.848   0.309  -6.472 1.00 . A A . 43 ARG NH1  1 1 
        6  9698 1 1 13 ARG NH2  N   2.476   1.970  -5.798 1.00 . A A . 43 ARG NH2  1 1 
        6  9699 1 1 13 ARG O    O   2.203   2.913 -13.822 1.00 . A A . 43 ARG O    1 1 
        6  9700 1 1 14 LYS C    C   1.820   5.769 -13.637 1.00 . A A . 44 LYS C    1 1 
        6  9701 1 1 14 LYS CA   C   1.731   5.063 -12.281 1.00 . A A . 44 LYS CA   1 1 
        6  9702 1 1 14 LYS CB   C   1.715   6.084 -11.135 1.00 . A A . 44 LYS CB   1 1 
        6  9703 1 1 14 LYS CD   C   2.800   8.131 -10.197 1.00 . A A . 44 LYS CD   1 1 
        6  9704 1 1 14 LYS CE   C   2.874   7.564  -8.780 1.00 . A A . 44 LYS CE   1 1 
        6  9705 1 1 14 LYS CG   C   2.944   6.994 -11.210 1.00 . A A . 44 LYS CG   1 1 
        6  9706 1 1 14 LYS H    H   3.578   4.352 -11.464 1.00 . A A . 44 LYS H    1 1 
        6  9707 1 1 14 LYS HA   H   0.837   4.463 -12.245 1.00 . A A . 44 LYS HA   1 1 
        6  9708 1 1 14 LYS HB2  H   0.825   6.683 -11.209 1.00 . A A . 44 LYS HB2  1 1 
        6  9709 1 1 14 LYS HB3  H   1.716   5.561 -10.191 1.00 . A A . 44 LYS HB3  1 1 
        6  9710 1 1 14 LYS HD2  H   3.599   8.845 -10.343 1.00 . A A . 44 LYS HD2  1 1 
        6  9711 1 1 14 LYS HD3  H   1.849   8.621 -10.339 1.00 . A A . 44 LYS HD3  1 1 
        6  9712 1 1 14 LYS HE2  H   1.978   6.999  -8.571 1.00 . A A . 44 LYS HE2  1 1 
        6  9713 1 1 14 LYS HE3  H   3.736   6.918  -8.694 1.00 . A A . 44 LYS HE3  1 1 
        6  9714 1 1 14 LYS HG2  H   3.826   6.419 -10.987 1.00 . A A . 44 LYS HG2  1 1 
        6  9715 1 1 14 LYS HG3  H   3.027   7.410 -12.204 1.00 . A A . 44 LYS HG3  1 1 
        6  9716 1 1 14 LYS HZ1  H   3.604   9.426  -8.198 1.00 . A A . 44 LYS HZ1  1 1 
        6  9717 1 1 14 LYS HZ2  H   3.407   8.327  -6.917 1.00 . A A . 44 LYS HZ2  1 1 
        6  9718 1 1 14 LYS HZ3  H   2.051   9.079  -7.612 1.00 . A A . 44 LYS HZ3  1 1 
        6  9719 1 1 14 LYS N    N   2.901   4.170 -12.147 1.00 . A A . 44 LYS N    1 1 
        6  9720 1 1 14 LYS NZ   N   2.992   8.684  -7.803 1.00 . A A . 44 LYS NZ   1 1 
        6  9721 1 1 14 LYS O    O   0.820   6.068 -14.263 1.00 . A A . 44 LYS O    1 1 
        6  9722 1 1 15 ASP C    C   2.676   5.764 -16.511 1.00 . A A . 45 ASP C    1 1 
        6  9723 1 1 15 ASP CA   C   3.201   6.686 -15.410 1.00 . A A . 45 ASP CA   1 1 
        6  9724 1 1 15 ASP CB   C   4.682   6.983 -15.647 1.00 . A A . 45 ASP CB   1 1 
        6  9725 1 1 15 ASP CG   C   5.128   8.143 -14.753 1.00 . A A . 45 ASP CG   1 1 
        6  9726 1 1 15 ASP H    H   3.816   5.766 -13.580 1.00 . A A . 45 ASP H    1 1 
        6  9727 1 1 15 ASP HA   H   2.645   7.609 -15.418 1.00 . A A . 45 ASP HA   1 1 
        6  9728 1 1 15 ASP HB2  H   5.266   6.106 -15.417 1.00 . A A . 45 ASP HB2  1 1 
        6  9729 1 1 15 ASP HB3  H   4.831   7.250 -16.678 1.00 . A A . 45 ASP HB3  1 1 
        6  9730 1 1 15 ASP N    N   3.026   6.023 -14.098 1.00 . A A . 45 ASP N    1 1 
        6  9731 1 1 15 ASP O    O   1.958   6.196 -17.385 1.00 . A A . 45 ASP O    1 1 
        6  9732 1 1 15 ASP OD1  O   4.312   9.011 -14.490 1.00 . A A . 45 ASP OD1  1 1 
        6  9733 1 1 15 ASP OD2  O   6.279   8.144 -14.349 1.00 . A A . 45 ASP OD2  1 1 
        6  9734 1 1 16 ILE C    C   0.985   3.523 -17.489 1.00 . A A . 46 ILE C    1 1 
        6  9735 1 1 16 ILE CA   C   2.520   3.552 -17.528 1.00 . A A . 46 ILE CA   1 1 
        6  9736 1 1 16 ILE CB   C   3.121   2.141 -17.331 1.00 . A A . 46 ILE CB   1 1 
        6  9737 1 1 16 ILE CD1  C   3.553  -0.043 -18.485 1.00 . A A . 46 ILE CD1  1 1 
        6  9738 1 1 16 ILE CG1  C   2.825   1.300 -18.578 1.00 . A A . 46 ILE CG1  1 1 
        6  9739 1 1 16 ILE CG2  C   2.550   1.434 -16.087 1.00 . A A . 46 ILE CG2  1 1 
        6  9740 1 1 16 ILE H    H   3.595   4.158 -15.753 1.00 . A A . 46 ILE H    1 1 
        6  9741 1 1 16 ILE HA   H   2.828   3.928 -18.497 1.00 . A A . 46 ILE HA   1 1 
        6  9742 1 1 16 ILE HB   H   4.190   2.230 -17.212 1.00 . A A . 46 ILE HB   1 1 
        6  9743 1 1 16 ILE HD11 H   4.477   0.010 -19.041 1.00 . A A . 46 ILE HD11 1 1 
        6  9744 1 1 16 ILE HD12 H   2.929  -0.820 -18.900 1.00 . A A . 46 ILE HD12 1 1 
        6  9745 1 1 16 ILE HD13 H   3.767  -0.267 -17.451 1.00 . A A . 46 ILE HD13 1 1 
        6  9746 1 1 16 ILE HG12 H   1.762   1.128 -18.653 1.00 . A A . 46 ILE HG12 1 1 
        6  9747 1 1 16 ILE HG13 H   3.166   1.829 -19.456 1.00 . A A . 46 ILE HG13 1 1 
        6  9748 1 1 16 ILE HG21 H   2.441   0.379 -16.293 1.00 . A A . 46 ILE HG21 1 1 
        6  9749 1 1 16 ILE HG22 H   1.592   1.845 -15.829 1.00 . A A . 46 ILE HG22 1 1 
        6  9750 1 1 16 ILE HG23 H   3.229   1.564 -15.262 1.00 . A A . 46 ILE HG23 1 1 
        6  9751 1 1 16 ILE N    N   3.019   4.491 -16.473 1.00 . A A . 46 ILE N    1 1 
        6  9752 1 1 16 ILE O    O   0.335   3.336 -18.501 1.00 . A A . 46 ILE O    1 1 
        6  9753 1 1 17 LEU C    C  -1.590   4.966 -16.978 1.00 . A A . 47 LEU C    1 1 
        6  9754 1 1 17 LEU CA   C  -1.073   3.748 -16.219 1.00 . A A . 47 LEU CA   1 1 
        6  9755 1 1 17 LEU CB   C  -1.477   3.846 -14.747 1.00 . A A . 47 LEU CB   1 1 
        6  9756 1 1 17 LEU CD1  C  -1.518   2.604 -12.580 1.00 . A A . 47 LEU CD1  1 1 
        6  9757 1 1 17 LEU CD2  C  -2.540   1.590 -14.619 1.00 . A A . 47 LEU CD2  1 1 
        6  9758 1 1 17 LEU CG   C  -1.396   2.463 -14.098 1.00 . A A . 47 LEU CG   1 1 
        6  9759 1 1 17 LEU H    H   0.952   3.896 -15.534 1.00 . A A . 47 LEU H    1 1 
        6  9760 1 1 17 LEU HA   H  -1.477   2.847 -16.651 1.00 . A A . 47 LEU HA   1 1 
        6  9761 1 1 17 LEU HB2  H  -0.809   4.524 -14.236 1.00 . A A . 47 LEU HB2  1 1 
        6  9762 1 1 17 LEU HB3  H  -2.486   4.216 -14.677 1.00 . A A . 47 LEU HB3  1 1 
        6  9763 1 1 17 LEU HD11 H  -1.526   1.623 -12.127 1.00 . A A . 47 LEU HD11 1 1 
        6  9764 1 1 17 LEU HD12 H  -2.437   3.120 -12.338 1.00 . A A . 47 LEU HD12 1 1 
        6  9765 1 1 17 LEU HD13 H  -0.679   3.168 -12.202 1.00 . A A . 47 LEU HD13 1 1 
        6  9766 1 1 17 LEU HD21 H  -2.811   0.865 -13.867 1.00 . A A . 47 LEU HD21 1 1 
        6  9767 1 1 17 LEU HD22 H  -2.222   1.078 -15.515 1.00 . A A . 47 LEU HD22 1 1 
        6  9768 1 1 17 LEU HD23 H  -3.395   2.212 -14.844 1.00 . A A . 47 LEU HD23 1 1 
        6  9769 1 1 17 LEU HG   H  -0.450   2.005 -14.342 1.00 . A A . 47 LEU HG   1 1 
        6  9770 1 1 17 LEU N    N   0.408   3.733 -16.329 1.00 . A A . 47 LEU N    1 1 
        6  9771 1 1 17 LEU O    O  -2.527   4.882 -17.751 1.00 . A A . 47 LEU O    1 1 
        6  9772 1 1 18 GLU C    C  -1.021   7.151 -18.957 1.00 . A A . 48 GLU C    1 1 
        6  9773 1 1 18 GLU CA   C  -1.379   7.327 -17.495 1.00 . A A . 48 GLU CA   1 1 
        6  9774 1 1 18 GLU CB   C  -0.632   8.551 -16.960 1.00 . A A . 48 GLU CB   1 1 
        6  9775 1 1 18 GLU CD   C  -1.821   9.497 -14.975 1.00 . A A . 48 GLU CD   1 1 
        6  9776 1 1 18 GLU CG   C  -0.682   8.585 -15.435 1.00 . A A . 48 GLU CG   1 1 
        6  9777 1 1 18 GLU H    H  -0.199   6.124 -16.166 1.00 . A A . 48 GLU H    1 1 
        6  9778 1 1 18 GLU HA   H  -2.440   7.467 -17.389 1.00 . A A . 48 GLU HA   1 1 
        6  9779 1 1 18 GLU HB2  H   0.399   8.507 -17.281 1.00 . A A . 48 GLU HB2  1 1 
        6  9780 1 1 18 GLU HB3  H  -1.089   9.448 -17.353 1.00 . A A . 48 GLU HB3  1 1 
        6  9781 1 1 18 GLU HG2  H  -0.838   7.590 -15.051 1.00 . A A . 48 GLU HG2  1 1 
        6  9782 1 1 18 GLU HG3  H   0.251   8.966 -15.068 1.00 . A A . 48 GLU HG3  1 1 
        6  9783 1 1 18 GLU N    N  -0.960   6.095 -16.776 1.00 . A A . 48 GLU N    1 1 
        6  9784 1 1 18 GLU O    O  -1.745   7.562 -19.844 1.00 . A A . 48 GLU O    1 1 
        6  9785 1 1 18 GLU OE1  O  -2.966   9.105 -15.128 1.00 . A A . 48 GLU OE1  1 1 
        6  9786 1 1 18 GLU OE2  O  -1.528  10.573 -14.477 1.00 . A A . 48 GLU OE2  1 1 
        6  9787 1 1 19 VAL C    C  -0.541   5.457 -21.307 1.00 . A A . 49 VAL C    1 1 
        6  9788 1 1 19 VAL CA   C   0.532   6.300 -20.616 1.00 . A A . 49 VAL CA   1 1 
        6  9789 1 1 19 VAL CB   C   1.885   5.574 -20.643 1.00 . A A . 49 VAL CB   1 1 
        6  9790 1 1 19 VAL CG1  C   2.323   5.346 -22.094 1.00 . A A . 49 VAL CG1  1 1 
        6  9791 1 1 19 VAL CG2  C   2.940   6.425 -19.923 1.00 . A A . 49 VAL CG2  1 1 
        6  9792 1 1 19 VAL H    H   0.661   6.205 -18.474 1.00 . A A . 49 VAL H    1 1 
        6  9793 1 1 19 VAL HA   H   0.621   7.255 -21.106 1.00 . A A . 49 VAL HA   1 1 
        6  9794 1 1 19 VAL HB   H   1.789   4.620 -20.144 1.00 . A A . 49 VAL HB   1 1 
        6  9795 1 1 19 VAL HG11 H   2.647   6.283 -22.523 1.00 . A A . 49 VAL HG11 1 1 
        6  9796 1 1 19 VAL HG12 H   1.491   4.960 -22.664 1.00 . A A . 49 VAL HG12 1 1 
        6  9797 1 1 19 VAL HG13 H   3.136   4.637 -22.118 1.00 . A A . 49 VAL HG13 1 1 
        6  9798 1 1 19 VAL HG21 H   2.451   7.184 -19.329 1.00 . A A . 49 VAL HG21 1 1 
        6  9799 1 1 19 VAL HG22 H   3.583   6.901 -20.651 1.00 . A A . 49 VAL HG22 1 1 
        6  9800 1 1 19 VAL HG23 H   3.534   5.793 -19.280 1.00 . A A . 49 VAL HG23 1 1 
        6  9801 1 1 19 VAL N    N   0.104   6.527 -19.213 1.00 . A A . 49 VAL N    1 1 
        6  9802 1 1 19 VAL O    O  -1.102   5.856 -22.304 1.00 . A A . 49 VAL O    1 1 
        6  9803 1 1 20 ILE C    C  -3.236   4.315 -21.449 1.00 . A A . 50 ILE C    1 1 
        6  9804 1 1 20 ILE CA   C  -1.955   3.473 -21.353 1.00 . A A . 50 ILE CA   1 1 
        6  9805 1 1 20 ILE CB   C  -2.201   2.236 -20.479 1.00 . A A . 50 ILE CB   1 1 
        6  9806 1 1 20 ILE CD1  C  -0.915   0.660 -19.025 1.00 . A A . 50 ILE CD1  1 1 
        6  9807 1 1 20 ILE CG1  C  -0.899   1.442 -20.340 1.00 . A A . 50 ILE CG1  1 1 
        6  9808 1 1 20 ILE CG2  C  -3.265   1.349 -21.129 1.00 . A A . 50 ILE CG2  1 1 
        6  9809 1 1 20 ILE H    H  -0.434   4.030 -19.921 1.00 . A A . 50 ILE H    1 1 
        6  9810 1 1 20 ILE HA   H  -1.661   3.162 -22.342 1.00 . A A . 50 ILE HA   1 1 
        6  9811 1 1 20 ILE HB   H  -2.541   2.546 -19.503 1.00 . A A . 50 ILE HB   1 1 
        6  9812 1 1 20 ILE HD11 H  -0.346  -0.250 -19.141 1.00 . A A . 50 ILE HD11 1 1 
        6  9813 1 1 20 ILE HD12 H  -1.934   0.416 -18.764 1.00 . A A . 50 ILE HD12 1 1 
        6  9814 1 1 20 ILE HD13 H  -0.478   1.262 -18.243 1.00 . A A . 50 ILE HD13 1 1 
        6  9815 1 1 20 ILE HG12 H  -0.810   0.753 -21.168 1.00 . A A . 50 ILE HG12 1 1 
        6  9816 1 1 20 ILE HG13 H  -0.060   2.120 -20.343 1.00 . A A . 50 ILE HG13 1 1 
        6  9817 1 1 20 ILE HG21 H  -3.466   0.501 -20.492 1.00 . A A . 50 ILE HG21 1 1 
        6  9818 1 1 20 ILE HG22 H  -2.908   1.003 -22.088 1.00 . A A . 50 ILE HG22 1 1 
        6  9819 1 1 20 ILE HG23 H  -4.173   1.919 -21.268 1.00 . A A . 50 ILE HG23 1 1 
        6  9820 1 1 20 ILE N    N  -0.872   4.314 -20.750 1.00 . A A . 50 ILE N    1 1 
        6  9821 1 1 20 ILE O    O  -4.098   4.057 -22.266 1.00 . A A . 50 ILE O    1 1 
        6  9822 1 1 21 CYS C    C  -4.449   7.124 -21.901 1.00 . A A . 51 CYS C    1 1 
        6  9823 1 1 21 CYS CA   C  -4.543   6.213 -20.672 1.00 . A A . 51 CYS CA   1 1 
        6  9824 1 1 21 CYS CB   C  -4.588   7.068 -19.399 1.00 . A A . 51 CYS CB   1 1 
        6  9825 1 1 21 CYS H    H  -2.641   5.526 -19.985 1.00 . A A . 51 CYS H    1 1 
        6  9826 1 1 21 CYS HA   H  -5.429   5.610 -20.734 1.00 . A A . 51 CYS HA   1 1 
        6  9827 1 1 21 CYS HB2  H  -4.259   6.478 -18.554 1.00 . A A . 51 CYS HB2  1 1 
        6  9828 1 1 21 CYS HB3  H  -3.935   7.923 -19.513 1.00 . A A . 51 CYS HB3  1 1 
        6  9829 1 1 21 CYS HG   H  -6.435   7.653 -18.167 1.00 . A A . 51 CYS HG   1 1 
        6  9830 1 1 21 CYS N    N  -3.350   5.334 -20.627 1.00 . A A . 51 CYS N    1 1 
        6  9831 1 1 21 CYS O    O  -5.397   7.281 -22.643 1.00 . A A . 51 CYS O    1 1 
        6  9832 1 1 21 CYS SG   S  -6.282   7.637 -19.114 1.00 . A A . 51 CYS SG   1 1 
        6  9833 1 1 22 LYS C    C  -3.458   7.882 -24.600 1.00 . A A . 52 LYS C    1 1 
        6  9834 1 1 22 LYS CA   C  -3.137   8.631 -23.303 1.00 . A A . 52 LYS CA   1 1 
        6  9835 1 1 22 LYS CB   C  -1.690   9.125 -23.383 1.00 . A A . 52 LYS CB   1 1 
        6  9836 1 1 22 LYS CD   C   0.238   9.822 -21.970 1.00 . A A . 52 LYS CD   1 1 
        6  9837 1 1 22 LYS CE   C   0.808  11.121 -22.542 1.00 . A A . 52 LYS CE   1 1 
        6  9838 1 1 22 LYS CG   C  -1.288   9.835 -22.090 1.00 . A A . 52 LYS CG   1 1 
        6  9839 1 1 22 LYS H    H  -2.559   7.572 -21.513 1.00 . A A . 52 LYS H    1 1 
        6  9840 1 1 22 LYS HA   H  -3.799   9.476 -23.202 1.00 . A A . 52 LYS HA   1 1 
        6  9841 1 1 22 LYS HB2  H  -1.034   8.284 -23.544 1.00 . A A . 52 LYS HB2  1 1 
        6  9842 1 1 22 LYS HB3  H  -1.593   9.813 -24.211 1.00 . A A . 52 LYS HB3  1 1 
        6  9843 1 1 22 LYS HD2  H   0.517   9.731 -20.932 1.00 . A A . 52 LYS HD2  1 1 
        6  9844 1 1 22 LYS HD3  H   0.638   8.982 -22.524 1.00 . A A . 52 LYS HD3  1 1 
        6  9845 1 1 22 LYS HE2  H   1.871  11.010 -22.697 1.00 . A A . 52 LYS HE2  1 1 
        6  9846 1 1 22 LYS HE3  H   0.329  11.337 -23.487 1.00 . A A . 52 LYS HE3  1 1 
        6  9847 1 1 22 LYS HG2  H  -1.641  10.856 -22.115 1.00 . A A . 52 LYS HG2  1 1 
        6  9848 1 1 22 LYS HG3  H  -1.720   9.325 -21.244 1.00 . A A . 52 LYS HG3  1 1 
        6  9849 1 1 22 LYS HZ1  H  -0.468  12.395 -21.502 1.00 . A A . 52 LYS HZ1  1 1 
        6  9850 1 1 22 LYS HZ2  H   1.014  13.103 -21.941 1.00 . A A . 52 LYS HZ2  1 1 
        6  9851 1 1 22 LYS HZ3  H   0.947  11.992 -20.657 1.00 . A A . 52 LYS HZ3  1 1 
        6  9852 1 1 22 LYS N    N  -3.307   7.722 -22.123 1.00 . A A . 52 LYS N    1 1 
        6  9853 1 1 22 LYS NZ   N   0.556  12.237 -21.588 1.00 . A A . 52 LYS NZ   1 1 
        6  9854 1 1 22 LYS O    O  -3.935   8.459 -25.559 1.00 . A A . 52 LYS O    1 1 
        6  9855 1 1 23 TYR C    C  -4.709   4.967 -25.692 1.00 . A A . 53 TYR C    1 1 
        6  9856 1 1 23 TYR CA   C  -3.432   5.809 -25.861 1.00 . A A . 53 TYR CA   1 1 
        6  9857 1 1 23 TYR CB   C  -2.245   4.866 -26.088 1.00 . A A . 53 TYR CB   1 1 
        6  9858 1 1 23 TYR CD1  C  -0.412   6.422 -25.288 1.00 . A A . 53 TYR CD1  1 1 
        6  9859 1 1 23 TYR CD2  C  -0.298   5.556 -27.546 1.00 . A A . 53 TYR CD2  1 1 
        6  9860 1 1 23 TYR CE1  C   0.785   7.114 -25.487 1.00 . A A . 53 TYR CE1  1 1 
        6  9861 1 1 23 TYR CE2  C   0.904   6.247 -27.744 1.00 . A A . 53 TYR CE2  1 1 
        6  9862 1 1 23 TYR CG   C  -0.959   5.641 -26.316 1.00 . A A . 53 TYR CG   1 1 
        6  9863 1 1 23 TYR CZ   C   1.445   7.027 -26.713 1.00 . A A . 53 TYR CZ   1 1 
        6  9864 1 1 23 TYR H    H  -2.781   6.174 -23.856 1.00 . A A . 53 TYR H    1 1 
        6  9865 1 1 23 TYR HA   H  -3.538   6.466 -26.709 1.00 . A A . 53 TYR HA   1 1 
        6  9866 1 1 23 TYR HB2  H  -2.122   4.232 -25.223 1.00 . A A . 53 TYR HB2  1 1 
        6  9867 1 1 23 TYR HB3  H  -2.446   4.253 -26.946 1.00 . A A . 53 TYR HB3  1 1 
        6  9868 1 1 23 TYR HD1  H  -0.912   6.491 -24.345 1.00 . A A . 53 TYR HD1  1 1 
        6  9869 1 1 23 TYR HD2  H  -0.714   4.956 -28.342 1.00 . A A . 53 TYR HD2  1 1 
        6  9870 1 1 23 TYR HE1  H   1.201   7.715 -24.692 1.00 . A A . 53 TYR HE1  1 1 
        6  9871 1 1 23 TYR HE2  H   1.414   6.181 -28.694 1.00 . A A . 53 TYR HE2  1 1 
        6  9872 1 1 23 TYR HH   H   2.484   8.629 -26.678 1.00 . A A . 53 TYR HH   1 1 
        6  9873 1 1 23 TYR N    N  -3.178   6.608 -24.635 1.00 . A A . 53 TYR N    1 1 
        6  9874 1 1 23 TYR O    O  -5.245   4.453 -26.656 1.00 . A A . 53 TYR O    1 1 
        6  9875 1 1 23 TYR OH   O   2.629   7.708 -26.909 1.00 . A A . 53 TYR OH   1 1 
        6  9876 1 1 24 VAL C    C  -7.142   4.508 -22.992 1.00 . A A . 54 VAL C    1 1 
        6  9877 1 1 24 VAL CA   C  -6.423   3.973 -24.253 1.00 . A A . 54 VAL CA   1 1 
        6  9878 1 1 24 VAL CB   C  -6.042   2.480 -24.081 1.00 . A A . 54 VAL CB   1 1 
        6  9879 1 1 24 VAL CG1  C  -7.248   1.608 -24.441 1.00 . A A . 54 VAL CG1  1 1 
        6  9880 1 1 24 VAL CG2  C  -4.874   2.096 -25.001 1.00 . A A . 54 VAL CG2  1 1 
        6  9881 1 1 24 VAL H    H  -4.742   5.218 -23.710 1.00 . A A . 54 VAL H    1 1 
        6  9882 1 1 24 VAL HA   H  -7.080   4.080 -25.105 1.00 . A A . 54 VAL HA   1 1 
        6  9883 1 1 24 VAL HB   H  -5.767   2.299 -23.052 1.00 . A A . 54 VAL HB   1 1 
        6  9884 1 1 24 VAL HG11 H  -7.253   1.422 -25.505 1.00 . A A . 54 VAL HG11 1 1 
        6  9885 1 1 24 VAL HG12 H  -8.158   2.119 -24.161 1.00 . A A . 54 VAL HG12 1 1 
        6  9886 1 1 24 VAL HG13 H  -7.185   0.670 -23.910 1.00 . A A . 54 VAL HG13 1 1 
        6  9887 1 1 24 VAL HG21 H  -4.644   1.049 -24.871 1.00 . A A . 54 VAL HG21 1 1 
        6  9888 1 1 24 VAL HG22 H  -4.008   2.689 -24.749 1.00 . A A . 54 VAL HG22 1 1 
        6  9889 1 1 24 VAL HG23 H  -5.150   2.280 -26.029 1.00 . A A . 54 VAL HG23 1 1 
        6  9890 1 1 24 VAL N    N  -5.192   4.804 -24.478 1.00 . A A . 54 VAL N    1 1 
        6  9891 1 1 24 VAL O    O  -7.238   5.705 -22.812 1.00 . A A . 54 VAL O    1 1 
        6  9892 1 1 25 GLN C    C  -8.664   3.006 -19.960 1.00 . A A . 55 GLN C    1 1 
        6  9893 1 1 25 GLN CA   C  -8.346   4.172 -20.898 1.00 . A A . 55 GLN CA   1 1 
        6  9894 1 1 25 GLN CB   C  -9.641   4.885 -21.301 1.00 . A A . 55 GLN CB   1 1 
        6  9895 1 1 25 GLN CD   C -10.429   7.154 -21.998 1.00 . A A . 55 GLN CD   1 1 
        6  9896 1 1 25 GLN CG   C  -9.502   6.389 -21.051 1.00 . A A . 55 GLN CG   1 1 
        6  9897 1 1 25 GLN H    H  -7.586   2.697 -22.260 1.00 . A A . 55 GLN H    1 1 
        6  9898 1 1 25 GLN HA   H  -7.694   4.867 -20.388 1.00 . A A . 55 GLN HA   1 1 
        6  9899 1 1 25 GLN HB2  H  -9.830   4.710 -22.349 1.00 . A A . 55 GLN HB2  1 1 
        6  9900 1 1 25 GLN HB3  H -10.464   4.501 -20.717 1.00 . A A . 55 GLN HB3  1 1 
        6  9901 1 1 25 GLN HE21 H  -8.938   8.006 -22.995 1.00 . A A . 55 GLN HE21 1 1 
        6  9902 1 1 25 GLN HE22 H -10.497   8.417 -23.529 1.00 . A A . 55 GLN HE22 1 1 
        6  9903 1 1 25 GLN HG2  H  -9.770   6.609 -20.027 1.00 . A A . 55 GLN HG2  1 1 
        6  9904 1 1 25 GLN HG3  H  -8.481   6.690 -21.227 1.00 . A A . 55 GLN HG3  1 1 
        6  9905 1 1 25 GLN N    N  -7.656   3.659 -22.119 1.00 . A A . 55 GLN N    1 1 
        6  9906 1 1 25 GLN NE2  N  -9.912   7.923 -22.917 1.00 . A A . 55 GLN NE2  1 1 
        6  9907 1 1 25 GLN O    O  -9.525   2.191 -20.231 1.00 . A A . 55 GLN O    1 1 
        6  9908 1 1 25 GLN OE1  O -11.636   7.049 -21.901 1.00 . A A . 55 GLN OE1  1 1 
        6  9909 1 1 26 ILE C    C  -8.107   2.392 -16.461 1.00 . A A . 56 ILE C    1 1 
        6  9910 1 1 26 ILE CA   C  -8.204   1.830 -17.878 1.00 . A A . 56 ILE CA   1 1 
        6  9911 1 1 26 ILE CB   C  -7.153   0.726 -18.054 1.00 . A A . 56 ILE CB   1 1 
        6  9912 1 1 26 ILE CD1  C  -4.700   0.566 -17.571 1.00 . A A . 56 ILE CD1  1 1 
        6  9913 1 1 26 ILE CG1  C  -5.775   1.343 -18.334 1.00 . A A . 56 ILE CG1  1 1 
        6  9914 1 1 26 ILE CG2  C  -7.555  -0.177 -19.220 1.00 . A A . 56 ILE CG2  1 1 
        6  9915 1 1 26 ILE H    H  -7.283   3.606 -18.674 1.00 . A A . 56 ILE H    1 1 
        6  9916 1 1 26 ILE HA   H  -9.189   1.413 -18.033 1.00 . A A . 56 ILE HA   1 1 
        6  9917 1 1 26 ILE HB   H  -7.107   0.135 -17.150 1.00 . A A . 56 ILE HB   1 1 
        6  9918 1 1 26 ILE HD11 H  -5.136   0.123 -16.688 1.00 . A A . 56 ILE HD11 1 1 
        6  9919 1 1 26 ILE HD12 H  -3.905   1.238 -17.283 1.00 . A A . 56 ILE HD12 1 1 
        6  9920 1 1 26 ILE HD13 H  -4.302  -0.212 -18.205 1.00 . A A . 56 ILE HD13 1 1 
        6  9921 1 1 26 ILE HG12 H  -5.570   1.301 -19.395 1.00 . A A . 56 ILE HG12 1 1 
        6  9922 1 1 26 ILE HG13 H  -5.773   2.375 -18.011 1.00 . A A . 56 ILE HG13 1 1 
        6  9923 1 1 26 ILE HG21 H  -7.060   0.156 -20.119 1.00 . A A . 56 ILE HG21 1 1 
        6  9924 1 1 26 ILE HG22 H  -8.625  -0.130 -19.358 1.00 . A A . 56 ILE HG22 1 1 
        6  9925 1 1 26 ILE HG23 H  -7.264  -1.193 -19.002 1.00 . A A . 56 ILE HG23 1 1 
        6  9926 1 1 26 ILE N    N  -7.968   2.931 -18.859 1.00 . A A . 56 ILE N    1 1 
        6  9927 1 1 26 ILE O    O  -7.654   3.503 -16.256 1.00 . A A . 56 ILE O    1 1 
        6  9928 1 1 27 ASP C    C  -7.232   1.458 -13.394 1.00 . A A . 57 ASP C    1 1 
        6  9929 1 1 27 ASP CA   C  -8.445   2.105 -14.076 1.00 . A A . 57 ASP CA   1 1 
        6  9930 1 1 27 ASP CB   C  -9.722   1.705 -13.334 1.00 . A A . 57 ASP CB   1 1 
        6  9931 1 1 27 ASP CG   C -10.792   2.779 -13.539 1.00 . A A . 57 ASP CG   1 1 
        6  9932 1 1 27 ASP H    H  -8.873   0.735 -15.680 1.00 . A A . 57 ASP H    1 1 
        6  9933 1 1 27 ASP HA   H  -8.339   3.179 -14.064 1.00 . A A . 57 ASP HA   1 1 
        6  9934 1 1 27 ASP HB2  H -10.079   0.761 -13.719 1.00 . A A . 57 ASP HB2  1 1 
        6  9935 1 1 27 ASP HB3  H  -9.512   1.606 -12.280 1.00 . A A . 57 ASP HB3  1 1 
        6  9936 1 1 27 ASP N    N  -8.520   1.628 -15.485 1.00 . A A . 57 ASP N    1 1 
        6  9937 1 1 27 ASP O    O  -6.704   0.486 -13.897 1.00 . A A . 57 ASP O    1 1 
        6  9938 1 1 27 ASP OD1  O -10.439   3.947 -13.539 1.00 . A A . 57 ASP OD1  1 1 
        6  9939 1 1 27 ASP OD2  O -11.947   2.416 -13.695 1.00 . A A . 57 ASP OD2  1 1 
        6  9940 1 1 28 PRO C    C  -6.042   0.163 -10.802 1.00 . A A . 58 PRO C    1 1 
        6  9941 1 1 28 PRO CA   C  -5.650   1.462 -11.498 1.00 . A A . 58 PRO CA   1 1 
        6  9942 1 1 28 PRO CB   C  -5.325   2.566 -10.502 1.00 . A A . 58 PRO CB   1 1 
        6  9943 1 1 28 PRO CD   C  -7.436   3.192 -11.580 1.00 . A A . 58 PRO CD   1 1 
        6  9944 1 1 28 PRO CG   C  -6.592   3.379 -10.318 1.00 . A A . 58 PRO CG   1 1 
        6  9945 1 1 28 PRO HA   H  -4.815   1.295 -12.156 1.00 . A A . 58 PRO HA   1 1 
        6  9946 1 1 28 PRO HB2  H  -5.020   2.135  -9.559 1.00 . A A . 58 PRO HB2  1 1 
        6  9947 1 1 28 PRO HB3  H  -4.542   3.197 -10.892 1.00 . A A . 58 PRO HB3  1 1 
        6  9948 1 1 28 PRO HD2  H  -8.466   2.993 -11.316 1.00 . A A . 58 PRO HD2  1 1 
        6  9949 1 1 28 PRO HD3  H  -7.366   4.061 -12.215 1.00 . A A . 58 PRO HD3  1 1 
        6  9950 1 1 28 PRO HG2  H  -7.133   3.024  -9.452 1.00 . A A . 58 PRO HG2  1 1 
        6  9951 1 1 28 PRO HG3  H  -6.345   4.422 -10.199 1.00 . A A . 58 PRO HG3  1 1 
        6  9952 1 1 28 PRO N    N  -6.818   1.997 -12.266 1.00 . A A . 58 PRO N    1 1 
        6  9953 1 1 28 PRO O    O  -5.230  -0.725 -10.622 1.00 . A A . 58 PRO O    1 1 
        6  9954 1 1 29 GLU C    C  -7.698  -2.370 -10.838 1.00 . A A . 59 GLU C    1 1 
        6  9955 1 1 29 GLU CA   C  -7.760  -1.229  -9.808 1.00 . A A . 59 GLU CA   1 1 
        6  9956 1 1 29 GLU CB   C  -9.201  -1.054  -9.323 1.00 . A A . 59 GLU CB   1 1 
        6  9957 1 1 29 GLU CD   C  -8.523  -0.225  -7.065 1.00 . A A . 59 GLU CD   1 1 
        6  9958 1 1 29 GLU CG   C  -9.274   0.126  -8.352 1.00 . A A . 59 GLU CG   1 1 
        6  9959 1 1 29 GLU H    H  -7.933   0.749 -10.636 1.00 . A A . 59 GLU H    1 1 
        6  9960 1 1 29 GLU HA   H  -7.121  -1.465  -8.969 1.00 . A A . 59 GLU HA   1 1 
        6  9961 1 1 29 GLU HB2  H  -9.845  -0.865 -10.170 1.00 . A A . 59 GLU HB2  1 1 
        6  9962 1 1 29 GLU HB3  H  -9.524  -1.953  -8.820 1.00 . A A . 59 GLU HB3  1 1 
        6  9963 1 1 29 GLU HG2  H  -8.823   0.996  -8.807 1.00 . A A . 59 GLU HG2  1 1 
        6  9964 1 1 29 GLU HG3  H -10.306   0.336  -8.117 1.00 . A A . 59 GLU HG3  1 1 
        6  9965 1 1 29 GLU N    N  -7.294   0.030 -10.450 1.00 . A A . 59 GLU N    1 1 
        6  9966 1 1 29 GLU O    O  -7.783  -3.532 -10.487 1.00 . A A . 59 GLU O    1 1 
        6  9967 1 1 29 GLU OE1  O  -7.315  -0.059  -7.045 1.00 . A A . 59 GLU OE1  1 1 
        6  9968 1 1 29 GLU OE2  O  -9.170  -0.652  -6.123 1.00 . A A . 59 GLU OE2  1 1 
        6  9969 1 1 30 MET C    C  -6.012  -3.521 -13.359 1.00 . A A . 60 MET C    1 1 
        6  9970 1 1 30 MET CA   C  -7.474  -3.105 -13.153 1.00 . A A . 60 MET CA   1 1 
        6  9971 1 1 30 MET CB   C  -8.035  -2.545 -14.465 1.00 . A A . 60 MET CB   1 1 
        6  9972 1 1 30 MET CE   C -10.110  -3.074 -17.039 1.00 . A A . 60 MET CE   1 1 
        6  9973 1 1 30 MET CG   C  -9.571  -2.574 -14.427 1.00 . A A . 60 MET CG   1 1 
        6  9974 1 1 30 MET H    H  -7.474  -1.108 -12.377 1.00 . A A . 60 MET H    1 1 
        6  9975 1 1 30 MET HA   H  -8.055  -3.960 -12.846 1.00 . A A . 60 MET HA   1 1 
        6  9976 1 1 30 MET HB2  H  -7.698  -1.525 -14.591 1.00 . A A . 60 MET HB2  1 1 
        6  9977 1 1 30 MET HB3  H  -7.681  -3.140 -15.289 1.00 . A A . 60 MET HB3  1 1 
        6  9978 1 1 30 MET HE1  H  -9.384  -2.274 -16.977 1.00 . A A . 60 MET HE1  1 1 
        6  9979 1 1 30 MET HE2  H -11.076  -2.660 -17.279 1.00 . A A . 60 MET HE2  1 1 
        6  9980 1 1 30 MET HE3  H  -9.818  -3.773 -17.811 1.00 . A A . 60 MET HE3  1 1 
        6  9981 1 1 30 MET HG2  H  -9.905  -2.710 -13.409 1.00 . A A . 60 MET HG2  1 1 
        6  9982 1 1 30 MET HG3  H  -9.953  -1.637 -14.805 1.00 . A A . 60 MET HG3  1 1 
        6  9983 1 1 30 MET N    N  -7.546  -2.048 -12.108 1.00 . A A . 60 MET N    1 1 
        6  9984 1 1 30 MET O    O  -5.730  -4.614 -13.811 1.00 . A A . 60 MET O    1 1 
        6  9985 1 1 30 MET SD   S -10.192  -3.934 -15.450 1.00 . A A . 60 MET SD   1 1 
        6  9986 1 1 31 VAL C    C  -3.043  -3.424 -11.871 1.00 . A A . 61 VAL C    1 1 
        6  9987 1 1 31 VAL CA   C  -3.640  -2.989 -13.213 1.00 . A A . 61 VAL CA   1 1 
        6  9988 1 1 31 VAL CB   C  -2.897  -1.754 -13.729 1.00 . A A . 61 VAL CB   1 1 
        6  9989 1 1 31 VAL CG1  C  -1.451  -2.125 -14.063 1.00 . A A . 61 VAL CG1  1 1 
        6  9990 1 1 31 VAL CG2  C  -3.591  -1.232 -14.990 1.00 . A A . 61 VAL CG2  1 1 
        6  9991 1 1 31 VAL H    H  -5.334  -1.777 -12.676 1.00 . A A . 61 VAL H    1 1 
        6  9992 1 1 31 VAL HA   H  -3.547  -3.791 -13.928 1.00 . A A . 61 VAL HA   1 1 
        6  9993 1 1 31 VAL HB   H  -2.903  -0.987 -12.968 1.00 . A A . 61 VAL HB   1 1 
        6  9994 1 1 31 VAL HG11 H  -1.020  -2.674 -13.239 1.00 . A A . 61 VAL HG11 1 1 
        6  9995 1 1 31 VAL HG12 H  -0.878  -1.225 -14.234 1.00 . A A . 61 VAL HG12 1 1 
        6  9996 1 1 31 VAL HG13 H  -1.432  -2.737 -14.952 1.00 . A A . 61 VAL HG13 1 1 
        6  9997 1 1 31 VAL HG21 H  -4.104  -2.045 -15.481 1.00 . A A . 61 VAL HG21 1 1 
        6  9998 1 1 31 VAL HG22 H  -2.854  -0.814 -15.661 1.00 . A A . 61 VAL HG22 1 1 
        6  9999 1 1 31 VAL HG23 H  -4.304  -0.468 -14.718 1.00 . A A . 61 VAL HG23 1 1 
        6 10000 1 1 31 VAL N    N  -5.083  -2.653 -13.034 1.00 . A A . 61 VAL N    1 1 
        6 10001 1 1 31 VAL O    O  -3.074  -2.687 -10.903 1.00 . A A . 61 VAL O    1 1 
        6 10002 1 1 32 THR C    C  -0.426  -4.713 -10.474 1.00 . A A . 62 THR C    1 1 
        6 10003 1 1 32 THR CA   C  -1.901  -5.105 -10.536 1.00 . A A . 62 THR CA   1 1 
        6 10004 1 1 32 THR CB   C  -2.010  -6.631 -10.458 1.00 . A A . 62 THR CB   1 1 
        6 10005 1 1 32 THR CG2  C  -1.713  -7.092  -9.029 1.00 . A A . 62 THR CG2  1 1 
        6 10006 1 1 32 THR H    H  -2.491  -5.188 -12.595 1.00 . A A . 62 THR H    1 1 
        6 10007 1 1 32 THR HA   H  -2.426  -4.666  -9.707 1.00 . A A . 62 THR HA   1 1 
        6 10008 1 1 32 THR HB   H  -1.291  -7.080 -11.128 1.00 . A A . 62 THR HB   1 1 
        6 10009 1 1 32 THR HG1  H  -3.481  -6.745 -11.727 1.00 . A A . 62 THR HG1  1 1 
        6 10010 1 1 32 THR HG21 H  -2.138  -8.071  -8.871 1.00 . A A . 62 THR HG21 1 1 
        6 10011 1 1 32 THR HG22 H  -2.143  -6.393  -8.328 1.00 . A A . 62 THR HG22 1 1 
        6 10012 1 1 32 THR HG23 H  -0.643  -7.137  -8.882 1.00 . A A . 62 THR HG23 1 1 
        6 10013 1 1 32 THR N    N  -2.500  -4.615 -11.808 1.00 . A A . 62 THR N    1 1 
        6 10014 1 1 32 THR O    O   0.201  -4.449 -11.482 1.00 . A A . 62 THR O    1 1 
        6 10015 1 1 32 THR OG1  O  -3.322  -7.034 -10.825 1.00 . A A . 62 THR OG1  1 1 
        6 10016 1 1 33 VAL C    C   2.159  -5.200  -8.028 1.00 . A A . 63 VAL C    1 1 
        6 10017 1 1 33 VAL CA   C   1.564  -4.332  -9.133 1.00 . A A . 63 VAL CA   1 1 
        6 10018 1 1 33 VAL CB   C   1.683  -2.859  -8.751 1.00 . A A . 63 VAL CB   1 1 
        6 10019 1 1 33 VAL CG1  C   3.159  -2.459  -8.691 1.00 . A A . 63 VAL CG1  1 1 
        6 10020 1 1 33 VAL CG2  C   0.966  -2.006  -9.795 1.00 . A A . 63 VAL CG2  1 1 
        6 10021 1 1 33 VAL H    H  -0.405  -4.914  -8.503 1.00 . A A . 63 VAL H    1 1 
        6 10022 1 1 33 VAL HA   H   2.089  -4.512 -10.060 1.00 . A A . 63 VAL HA   1 1 
        6 10023 1 1 33 VAL HB   H   1.228  -2.707  -7.785 1.00 . A A . 63 VAL HB   1 1 
        6 10024 1 1 33 VAL HG11 H   3.457  -2.040  -9.641 1.00 . A A . 63 VAL HG11 1 1 
        6 10025 1 1 33 VAL HG12 H   3.760  -3.330  -8.477 1.00 . A A . 63 VAL HG12 1 1 
        6 10026 1 1 33 VAL HG13 H   3.301  -1.722  -7.913 1.00 . A A . 63 VAL HG13 1 1 
        6 10027 1 1 33 VAL HG21 H   1.223  -0.968  -9.650 1.00 . A A . 63 VAL HG21 1 1 
        6 10028 1 1 33 VAL HG22 H  -0.101  -2.131  -9.689 1.00 . A A . 63 VAL HG22 1 1 
        6 10029 1 1 33 VAL HG23 H   1.268  -2.318 -10.784 1.00 . A A . 63 VAL HG23 1 1 
        6 10030 1 1 33 VAL N    N   0.129  -4.688  -9.293 1.00 . A A . 63 VAL N    1 1 
        6 10031 1 1 33 VAL O    O   1.650  -5.242  -6.923 1.00 . A A . 63 VAL O    1 1 
        6 10032 1 1 34 GLN C    C   5.362  -6.776  -7.458 1.00 . A A . 64 GLN C    1 1 
        6 10033 1 1 34 GLN CA   C   3.840  -6.782  -7.294 1.00 . A A . 64 GLN CA   1 1 
        6 10034 1 1 34 GLN CB   C   3.291  -8.203  -7.466 1.00 . A A . 64 GLN CB   1 1 
        6 10035 1 1 34 GLN CD   C   2.535  -9.704  -9.328 1.00 . A A . 64 GLN CD   1 1 
        6 10036 1 1 34 GLN CG   C   3.614  -8.717  -8.873 1.00 . A A . 64 GLN CG   1 1 
        6 10037 1 1 34 GLN H    H   3.602  -5.857  -9.221 1.00 . A A . 64 GLN H    1 1 
        6 10038 1 1 34 GLN HA   H   3.589  -6.414  -6.314 1.00 . A A . 64 GLN HA   1 1 
        6 10039 1 1 34 GLN HB2  H   3.738  -8.854  -6.732 1.00 . A A . 64 GLN HB2  1 1 
        6 10040 1 1 34 GLN HB3  H   2.219  -8.191  -7.330 1.00 . A A . 64 GLN HB3  1 1 
        6 10041 1 1 34 GLN HE21 H   3.093  -9.644 -11.232 1.00 . A A . 64 GLN HE21 1 1 
        6 10042 1 1 34 GLN HE22 H   1.776 -10.659 -10.895 1.00 . A A . 64 GLN HE22 1 1 
        6 10043 1 1 34 GLN HG2  H   3.650  -7.885  -9.560 1.00 . A A . 64 GLN HG2  1 1 
        6 10044 1 1 34 GLN HG3  H   4.570  -9.215  -8.862 1.00 . A A . 64 GLN HG3  1 1 
        6 10045 1 1 34 GLN N    N   3.220  -5.902  -8.320 1.00 . A A . 64 GLN N    1 1 
        6 10046 1 1 34 GLN NE2  N   2.462 -10.030 -10.589 1.00 . A A . 64 GLN NE2  1 1 
        6 10047 1 1 34 GLN O    O   5.878  -6.995  -8.537 1.00 . A A . 64 GLN O    1 1 
        6 10048 1 1 34 GLN OE1  O   1.753 -10.185  -8.531 1.00 . A A . 64 GLN OE1  1 1 
        6 10049 1 1 35 LEU C    C   8.155  -7.783  -5.944 1.00 . A A . 65 LEU C    1 1 
        6 10050 1 1 35 LEU CA   C   7.561  -6.481  -6.478 1.00 . A A . 65 LEU CA   1 1 
        6 10051 1 1 35 LEU CB   C   8.082  -5.309  -5.649 1.00 . A A . 65 LEU CB   1 1 
        6 10052 1 1 35 LEU CD1  C   8.675  -5.098  -3.224 1.00 . A A . 65 LEU CD1  1 1 
        6 10053 1 1 35 LEU CD2  C   6.411  -4.402  -4.017 1.00 . A A . 65 LEU CD2  1 1 
        6 10054 1 1 35 LEU CG   C   7.549  -5.408  -4.212 1.00 . A A . 65 LEU CG   1 1 
        6 10055 1 1 35 LEU H    H   5.643  -6.333  -5.538 1.00 . A A . 65 LEU H    1 1 
        6 10056 1 1 35 LEU HA   H   7.856  -6.351  -7.503 1.00 . A A . 65 LEU HA   1 1 
        6 10057 1 1 35 LEU HB2  H   9.154  -5.341  -5.637 1.00 . A A . 65 LEU HB2  1 1 
        6 10058 1 1 35 LEU HB3  H   7.754  -4.380  -6.092 1.00 . A A . 65 LEU HB3  1 1 
        6 10059 1 1 35 LEU HD11 H   8.251  -4.774  -2.285 1.00 . A A . 65 LEU HD11 1 1 
        6 10060 1 1 35 LEU HD12 H   9.301  -4.315  -3.626 1.00 . A A . 65 LEU HD12 1 1 
        6 10061 1 1 35 LEU HD13 H   9.267  -5.987  -3.063 1.00 . A A . 65 LEU HD13 1 1 
        6 10062 1 1 35 LEU HD21 H   5.811  -4.698  -3.169 1.00 . A A . 65 LEU HD21 1 1 
        6 10063 1 1 35 LEU HD22 H   5.796  -4.377  -4.903 1.00 . A A . 65 LEU HD22 1 1 
        6 10064 1 1 35 LEU HD23 H   6.826  -3.421  -3.839 1.00 . A A . 65 LEU HD23 1 1 
        6 10065 1 1 35 LEU HG   H   7.180  -6.409  -4.032 1.00 . A A . 65 LEU HG   1 1 
        6 10066 1 1 35 LEU N    N   6.080  -6.516  -6.393 1.00 . A A . 65 LEU N    1 1 
        6 10067 1 1 35 LEU O    O   7.653  -8.372  -5.004 1.00 . A A . 65 LEU O    1 1 
        6 10068 1 1 36 GLU C    C  11.398  -9.212  -5.966 1.00 . A A . 66 GLU C    1 1 
        6 10069 1 1 36 GLU CA   C   9.896  -9.475  -6.079 1.00 . A A . 66 GLU CA   1 1 
        6 10070 1 1 36 GLU CB   C   9.635 -10.597  -7.094 1.00 . A A . 66 GLU CB   1 1 
        6 10071 1 1 36 GLU CD   C   8.052 -11.737  -5.514 1.00 . A A . 66 GLU CD   1 1 
        6 10072 1 1 36 GLU CG   C   8.219 -11.153  -6.920 1.00 . A A . 66 GLU CG   1 1 
        6 10073 1 1 36 GLU H    H   9.614  -7.718  -7.284 1.00 . A A . 66 GLU H    1 1 
        6 10074 1 1 36 GLU HA   H   9.506  -9.759  -5.112 1.00 . A A . 66 GLU HA   1 1 
        6 10075 1 1 36 GLU HB2  H   9.732 -10.203  -8.091 1.00 . A A . 66 GLU HB2  1 1 
        6 10076 1 1 36 GLU HB3  H  10.353 -11.390  -6.948 1.00 . A A . 66 GLU HB3  1 1 
        6 10077 1 1 36 GLU HG2  H   7.506 -10.356  -7.072 1.00 . A A . 66 GLU HG2  1 1 
        6 10078 1 1 36 GLU HG3  H   8.049 -11.928  -7.651 1.00 . A A . 66 GLU HG3  1 1 
        6 10079 1 1 36 GLU N    N   9.232  -8.223  -6.536 1.00 . A A . 66 GLU N    1 1 
        6 10080 1 1 36 GLU O    O  11.862  -8.128  -6.263 1.00 . A A . 66 GLU O    1 1 
        6 10081 1 1 36 GLU OE1  O   8.990 -12.351  -5.032 1.00 . A A . 66 GLU OE1  1 1 
        6 10082 1 1 36 GLU OE2  O   6.988 -11.560  -4.943 1.00 . A A . 66 GLU OE2  1 1 
        6 10083 1 1 37 GLN C    C  14.359 -11.311  -5.620 1.00 . A A . 67 GLN C    1 1 
        6 10084 1 1 37 GLN CA   C  13.633  -9.981  -5.400 1.00 . A A . 67 GLN CA   1 1 
        6 10085 1 1 37 GLN CB   C  13.946  -9.455  -3.995 1.00 . A A . 67 GLN CB   1 1 
        6 10086 1 1 37 GLN CD   C  13.741  -7.357  -2.653 1.00 . A A . 67 GLN CD   1 1 
        6 10087 1 1 37 GLN CG   C  14.078  -7.930  -4.031 1.00 . A A . 67 GLN CG   1 1 
        6 10088 1 1 37 GLN H    H  11.761 -11.047  -5.297 1.00 . A A . 67 GLN H    1 1 
        6 10089 1 1 37 GLN HA   H  13.967  -9.262  -6.138 1.00 . A A . 67 GLN HA   1 1 
        6 10090 1 1 37 GLN HB2  H  13.148  -9.732  -3.323 1.00 . A A . 67 GLN HB2  1 1 
        6 10091 1 1 37 GLN HB3  H  14.874  -9.886  -3.647 1.00 . A A . 67 GLN HB3  1 1 
        6 10092 1 1 37 GLN HE21 H  12.429  -6.047  -3.364 1.00 . A A . 67 GLN HE21 1 1 
        6 10093 1 1 37 GLN HE22 H  12.642  -6.020  -1.679 1.00 . A A . 67 GLN HE22 1 1 
        6 10094 1 1 37 GLN HG2  H  15.092  -7.663  -4.294 1.00 . A A . 67 GLN HG2  1 1 
        6 10095 1 1 37 GLN HG3  H  13.397  -7.525  -4.762 1.00 . A A . 67 GLN HG3  1 1 
        6 10096 1 1 37 GLN N    N  12.159 -10.184  -5.536 1.00 . A A . 67 GLN N    1 1 
        6 10097 1 1 37 GLN NE2  N  12.865  -6.395  -2.557 1.00 . A A . 67 GLN NE2  1 1 
        6 10098 1 1 37 GLN O    O  13.810 -12.371  -5.380 1.00 . A A . 67 GLN O    1 1 
        6 10099 1 1 37 GLN OE1  O  14.281  -7.788  -1.653 1.00 . A A . 67 GLN OE1  1 1 
        6 10100 1 1 38 LYS C    C  17.423 -12.668  -5.206 1.00 . A A . 68 LYS C    1 1 
        6 10101 1 1 38 LYS CA   C  16.359 -12.519  -6.296 1.00 . A A . 68 LYS CA   1 1 
        6 10102 1 1 38 LYS CB   C  17.039 -12.468  -7.667 1.00 . A A . 68 LYS CB   1 1 
        6 10103 1 1 38 LYS CD   C  16.167 -11.683  -9.887 1.00 . A A . 68 LYS CD   1 1 
        6 10104 1 1 38 LYS CE   C  17.533 -11.854 -10.553 1.00 . A A . 68 LYS CE   1 1 
        6 10105 1 1 38 LYS CG   C  16.003 -12.721  -8.771 1.00 . A A . 68 LYS CG   1 1 
        6 10106 1 1 38 LYS H    H  16.007 -10.392  -6.247 1.00 . A A . 68 LYS H    1 1 
        6 10107 1 1 38 LYS HA   H  15.687 -13.360  -6.262 1.00 . A A . 68 LYS HA   1 1 
        6 10108 1 1 38 LYS HB2  H  17.490 -11.500  -7.804 1.00 . A A . 68 LYS HB2  1 1 
        6 10109 1 1 38 LYS HB3  H  17.803 -13.229  -7.714 1.00 . A A . 68 LYS HB3  1 1 
        6 10110 1 1 38 LYS HD2  H  15.388 -11.819 -10.621 1.00 . A A . 68 LYS HD2  1 1 
        6 10111 1 1 38 LYS HD3  H  16.096 -10.690  -9.466 1.00 . A A . 68 LYS HD3  1 1 
        6 10112 1 1 38 LYS HE2  H  17.732 -11.003 -11.187 1.00 . A A . 68 LYS HE2  1 1 
        6 10113 1 1 38 LYS HE3  H  18.298 -11.925  -9.795 1.00 . A A . 68 LYS HE3  1 1 
        6 10114 1 1 38 LYS HG2  H  16.151 -13.710  -9.179 1.00 . A A . 68 LYS HG2  1 1 
        6 10115 1 1 38 LYS HG3  H  15.007 -12.648  -8.361 1.00 . A A . 68 LYS HG3  1 1 
        6 10116 1 1 38 LYS HZ1  H  18.296 -13.047 -12.081 1.00 . A A . 68 LYS HZ1  1 1 
        6 10117 1 1 38 LYS HZ2  H  16.617 -13.190 -11.862 1.00 . A A . 68 LYS HZ2  1 1 
        6 10118 1 1 38 LYS HZ3  H  17.685 -13.920 -10.762 1.00 . A A . 68 LYS HZ3  1 1 
        6 10119 1 1 38 LYS N    N  15.588 -11.261  -6.067 1.00 . A A . 68 LYS N    1 1 
        6 10120 1 1 38 LYS NZ   N  17.532 -13.097 -11.377 1.00 . A A . 68 LYS NZ   1 1 
        6 10121 1 1 38 LYS O    O  17.607 -11.791  -4.384 1.00 . A A . 68 LYS O    1 1 
        6 10122 1 1 39 ASP C    C  20.460 -13.243  -4.527 1.00 . A A . 69 ASP C    1 1 
        6 10123 1 1 39 ASP CA   C  19.171 -13.996  -4.162 1.00 . A A . 69 ASP CA   1 1 
        6 10124 1 1 39 ASP CB   C  19.471 -15.493  -4.062 1.00 . A A . 69 ASP CB   1 1 
        6 10125 1 1 39 ASP CG   C  18.581 -16.124  -2.990 1.00 . A A . 69 ASP CG   1 1 
        6 10126 1 1 39 ASP H    H  17.949 -14.464  -5.864 1.00 . A A . 69 ASP H    1 1 
        6 10127 1 1 39 ASP HA   H  18.807 -13.645  -3.213 1.00 . A A . 69 ASP HA   1 1 
        6 10128 1 1 39 ASP HB2  H  19.278 -15.963  -5.014 1.00 . A A . 69 ASP HB2  1 1 
        6 10129 1 1 39 ASP HB3  H  20.508 -15.636  -3.794 1.00 . A A . 69 ASP HB3  1 1 
        6 10130 1 1 39 ASP N    N  18.120 -13.775  -5.194 1.00 . A A . 69 ASP N    1 1 
        6 10131 1 1 39 ASP O    O  21.402 -13.222  -3.755 1.00 . A A . 69 ASP O    1 1 
        6 10132 1 1 39 ASP OD1  O  17.487 -16.544  -3.329 1.00 . A A . 69 ASP OD1  1 1 
        6 10133 1 1 39 ASP OD2  O  19.007 -16.175  -1.848 1.00 . A A . 69 ASP OD2  1 1 
        6 10134 1 1 40 GLY C    C  21.582 -10.397  -5.814 1.00 . A A . 70 GLY C    1 1 
        6 10135 1 1 40 GLY CA   C  21.758 -11.893  -6.084 1.00 . A A . 70 GLY CA   1 1 
        6 10136 1 1 40 GLY H    H  19.760 -12.660  -6.302 1.00 . A A . 70 GLY H    1 1 
        6 10137 1 1 40 GLY HA2  H  22.597 -12.266  -5.513 1.00 . A A . 70 GLY HA2  1 1 
        6 10138 1 1 40 GLY HA3  H  21.945 -12.045  -7.135 1.00 . A A . 70 GLY HA3  1 1 
        6 10139 1 1 40 GLY N    N  20.521 -12.631  -5.688 1.00 . A A . 70 GLY N    1 1 
        6 10140 1 1 40 GLY O    O  22.111  -9.565  -6.527 1.00 . A A . 70 GLY O    1 1 
        6 10141 1 1 41 ASP C    C  19.965  -7.911  -5.661 1.00 . A A . 71 ASP C    1 1 
        6 10142 1 1 41 ASP CA   C  20.614  -8.608  -4.464 1.00 . A A . 71 ASP CA   1 1 
        6 10143 1 1 41 ASP CB   C  21.952  -7.937  -4.134 1.00 . A A . 71 ASP CB   1 1 
        6 10144 1 1 41 ASP CG   C  22.349  -8.267  -2.695 1.00 . A A . 71 ASP CG   1 1 
        6 10145 1 1 41 ASP H    H  20.420 -10.744  -4.242 1.00 . A A . 71 ASP H    1 1 
        6 10146 1 1 41 ASP HA   H  19.957  -8.534  -3.611 1.00 . A A . 71 ASP HA   1 1 
        6 10147 1 1 41 ASP HB2  H  22.714  -8.297  -4.810 1.00 . A A . 71 ASP HB2  1 1 
        6 10148 1 1 41 ASP HB3  H  21.853  -6.868  -4.242 1.00 . A A . 71 ASP HB3  1 1 
        6 10149 1 1 41 ASP N    N  20.838 -10.051  -4.793 1.00 . A A . 71 ASP N    1 1 
        6 10150 1 1 41 ASP O    O  20.406  -6.867  -6.106 1.00 . A A . 71 ASP O    1 1 
        6 10151 1 1 41 ASP OD1  O  21.818  -7.637  -1.795 1.00 . A A . 71 ASP OD1  1 1 
        6 10152 1 1 41 ASP OD2  O  23.177  -9.145  -2.516 1.00 . A A . 71 ASP OD2  1 1 
        6 10153 1 1 42 ILE C    C  16.747  -7.769  -7.074 1.00 . A A . 72 ILE C    1 1 
        6 10154 1 1 42 ILE CA   C  18.242  -7.906  -7.371 1.00 . A A . 72 ILE CA   1 1 
        6 10155 1 1 42 ILE CB   C  18.458  -8.818  -8.583 1.00 . A A . 72 ILE CB   1 1 
        6 10156 1 1 42 ILE CD1  C  20.263  -9.944  -9.973 1.00 . A A . 72 ILE CD1  1 1 
        6 10157 1 1 42 ILE CG1  C  19.953  -9.199  -8.667 1.00 . A A . 72 ILE CG1  1 1 
        6 10158 1 1 42 ILE CG2  C  18.021  -8.077  -9.849 1.00 . A A . 72 ILE CG2  1 1 
        6 10159 1 1 42 ILE H    H  18.608  -9.344  -5.818 1.00 . A A . 72 ILE H    1 1 
        6 10160 1 1 42 ILE HA   H  18.659  -6.930  -7.579 1.00 . A A . 72 ILE HA   1 1 
        6 10161 1 1 42 ILE HB   H  17.864  -9.710  -8.466 1.00 . A A . 72 ILE HB   1 1 
        6 10162 1 1 42 ILE HD11 H  20.978  -9.375 -10.549 1.00 . A A . 72 ILE HD11 1 1 
        6 10163 1 1 42 ILE HD12 H  19.356 -10.067 -10.544 1.00 . A A . 72 ILE HD12 1 1 
        6 10164 1 1 42 ILE HD13 H  20.677 -10.914  -9.743 1.00 . A A . 72 ILE HD13 1 1 
        6 10165 1 1 42 ILE HG12 H  20.550  -8.303  -8.612 1.00 . A A . 72 ILE HG12 1 1 
        6 10166 1 1 42 ILE HG13 H  20.199  -9.836  -7.830 1.00 . A A . 72 ILE HG13 1 1 
        6 10167 1 1 42 ILE HG21 H  18.219  -8.693 -10.712 1.00 . A A . 72 ILE HG21 1 1 
        6 10168 1 1 42 ILE HG22 H  18.573  -7.155  -9.931 1.00 . A A . 72 ILE HG22 1 1 
        6 10169 1 1 42 ILE HG23 H  16.964  -7.862  -9.794 1.00 . A A . 72 ILE HG23 1 1 
        6 10170 1 1 42 ILE N    N  18.927  -8.499  -6.189 1.00 . A A . 72 ILE N    1 1 
        6 10171 1 1 42 ILE O    O  16.223  -8.418  -6.188 1.00 . A A . 72 ILE O    1 1 
        6 10172 1 1 43 SER C    C  13.822  -7.135  -8.821 1.00 . A A . 73 SER C    1 1 
        6 10173 1 1 43 SER CA   C  14.599  -6.741  -7.566 1.00 . A A . 73 SER CA   1 1 
        6 10174 1 1 43 SER CB   C  14.319  -5.277  -7.231 1.00 . A A . 73 SER CB   1 1 
        6 10175 1 1 43 SER H    H  16.506  -6.416  -8.512 1.00 . A A . 73 SER H    1 1 
        6 10176 1 1 43 SER HA   H  14.288  -7.365  -6.741 1.00 . A A . 73 SER HA   1 1 
        6 10177 1 1 43 SER HB2  H  14.820  -4.643  -7.941 1.00 . A A . 73 SER HB2  1 1 
        6 10178 1 1 43 SER HB3  H  13.253  -5.095  -7.277 1.00 . A A . 73 SER HB3  1 1 
        6 10179 1 1 43 SER HG   H  14.051  -4.914  -5.338 1.00 . A A . 73 SER HG   1 1 
        6 10180 1 1 43 SER N    N  16.059  -6.928  -7.806 1.00 . A A . 73 SER N    1 1 
        6 10181 1 1 43 SER O    O  14.385  -7.294  -9.888 1.00 . A A . 73 SER O    1 1 
        6 10182 1 1 43 SER OG   O  14.806  -4.993  -5.925 1.00 . A A . 73 SER OG   1 1 
        6 10183 1 1 44 ILE C    C  10.299  -7.093  -9.714 1.00 . A A . 74 ILE C    1 1 
        6 10184 1 1 44 ILE CA   C  11.701  -7.707  -9.861 1.00 . A A . 74 ILE CA   1 1 
        6 10185 1 1 44 ILE CB   C  11.619  -9.244  -9.897 1.00 . A A . 74 ILE CB   1 1 
        6 10186 1 1 44 ILE CD1  C  12.964 -11.349 -10.275 1.00 . A A . 74 ILE CD1  1 1 
        6 10187 1 1 44 ILE CG1  C  13.018  -9.816 -10.186 1.00 . A A . 74 ILE CG1  1 1 
        6 10188 1 1 44 ILE CG2  C  10.625  -9.705 -10.975 1.00 . A A . 74 ILE CG2  1 1 
        6 10189 1 1 44 ILE H    H  12.112  -7.180  -7.817 1.00 . A A . 74 ILE H    1 1 
        6 10190 1 1 44 ILE HA   H  12.158  -7.348 -10.771 1.00 . A A . 74 ILE HA   1 1 
        6 10191 1 1 44 ILE HB   H  11.290  -9.596  -8.935 1.00 . A A . 74 ILE HB   1 1 
        6 10192 1 1 44 ILE HD11 H  13.385 -11.669 -11.216 1.00 . A A . 74 ILE HD11 1 1 
        6 10193 1 1 44 ILE HD12 H  11.939 -11.683 -10.207 1.00 . A A . 74 ILE HD12 1 1 
        6 10194 1 1 44 ILE HD13 H  13.535 -11.776  -9.462 1.00 . A A . 74 ILE HD13 1 1 
        6 10195 1 1 44 ILE HG12 H  13.385  -9.414 -11.117 1.00 . A A . 74 ILE HG12 1 1 
        6 10196 1 1 44 ILE HG13 H  13.688  -9.535  -9.390 1.00 . A A . 74 ILE HG13 1 1 
        6 10197 1 1 44 ILE HG21 H   9.657  -9.263 -10.784 1.00 . A A . 74 ILE HG21 1 1 
        6 10198 1 1 44 ILE HG22 H  10.538 -10.781 -10.947 1.00 . A A . 74 ILE HG22 1 1 
        6 10199 1 1 44 ILE HG23 H  10.977  -9.396 -11.947 1.00 . A A . 74 ILE HG23 1 1 
        6 10200 1 1 44 ILE N    N  12.533  -7.306  -8.693 1.00 . A A . 74 ILE N    1 1 
        6 10201 1 1 44 ILE O    O   9.400  -7.709  -9.172 1.00 . A A . 74 ILE O    1 1 
        6 10202 1 1 45 LEU C    C   7.891  -5.680 -11.244 1.00 . A A . 75 LEU C    1 1 
        6 10203 1 1 45 LEU CA   C   8.782  -5.231 -10.089 1.00 . A A . 75 LEU CA   1 1 
        6 10204 1 1 45 LEU CB   C   8.953  -3.711 -10.133 1.00 . A A . 75 LEU CB   1 1 
        6 10205 1 1 45 LEU CD1  C   7.876  -2.442  -8.257 1.00 . A A . 75 LEU CD1  1 1 
        6 10206 1 1 45 LEU CD2  C   7.289  -1.900 -10.624 1.00 . A A . 75 LEU CD2  1 1 
        6 10207 1 1 45 LEU CG   C   7.663  -3.027  -9.655 1.00 . A A . 75 LEU CG   1 1 
        6 10208 1 1 45 LEU H    H  10.851  -5.419 -10.624 1.00 . A A . 75 LEU H    1 1 
        6 10209 1 1 45 LEU HA   H   8.321  -5.513  -9.162 1.00 . A A . 75 LEU HA   1 1 
        6 10210 1 1 45 LEU HB2  H   9.775  -3.427  -9.493 1.00 . A A . 75 LEU HB2  1 1 
        6 10211 1 1 45 LEU HB3  H   9.167  -3.404 -11.142 1.00 . A A . 75 LEU HB3  1 1 
        6 10212 1 1 45 LEU HD11 H   6.950  -2.484  -7.704 1.00 . A A . 75 LEU HD11 1 1 
        6 10213 1 1 45 LEU HD12 H   8.198  -1.415  -8.342 1.00 . A A . 75 LEU HD12 1 1 
        6 10214 1 1 45 LEU HD13 H   8.631  -3.014  -7.740 1.00 . A A . 75 LEU HD13 1 1 
        6 10215 1 1 45 LEU HD21 H   6.833  -1.089 -10.076 1.00 . A A . 75 LEU HD21 1 1 
        6 10216 1 1 45 LEU HD22 H   6.593  -2.273 -11.361 1.00 . A A . 75 LEU HD22 1 1 
        6 10217 1 1 45 LEU HD23 H   8.179  -1.543 -11.120 1.00 . A A . 75 LEU HD23 1 1 
        6 10218 1 1 45 LEU HG   H   6.859  -3.752  -9.620 1.00 . A A . 75 LEU HG   1 1 
        6 10219 1 1 45 LEU N    N  10.113  -5.889 -10.194 1.00 . A A . 75 LEU N    1 1 
        6 10220 1 1 45 LEU O    O   8.048  -5.246 -12.369 1.00 . A A . 75 LEU O    1 1 
        6 10221 1 1 46 GLU C    C   4.678  -6.346 -11.858 1.00 . A A . 76 GLU C    1 1 
        6 10222 1 1 46 GLU CA   C   6.033  -7.031 -12.030 1.00 . A A . 76 GLU CA   1 1 
        6 10223 1 1 46 GLU CB   C   5.858  -8.549 -11.902 1.00 . A A . 76 GLU CB   1 1 
        6 10224 1 1 46 GLU CD   C   7.225 -10.335 -10.796 1.00 . A A . 76 GLU CD   1 1 
        6 10225 1 1 46 GLU CG   C   7.232  -9.234 -11.859 1.00 . A A . 76 GLU CG   1 1 
        6 10226 1 1 46 GLU H    H   6.849  -6.871 -10.047 1.00 . A A . 76 GLU H    1 1 
        6 10227 1 1 46 GLU HA   H   6.441  -6.791 -12.999 1.00 . A A . 76 GLU HA   1 1 
        6 10228 1 1 46 GLU HB2  H   5.314  -8.770 -10.995 1.00 . A A . 76 GLU HB2  1 1 
        6 10229 1 1 46 GLU HB3  H   5.302  -8.917 -12.751 1.00 . A A . 76 GLU HB3  1 1 
        6 10230 1 1 46 GLU HG2  H   7.447  -9.668 -12.823 1.00 . A A . 76 GLU HG2  1 1 
        6 10231 1 1 46 GLU HG3  H   7.994  -8.509 -11.616 1.00 . A A . 76 GLU HG3  1 1 
        6 10232 1 1 46 GLU N    N   6.952  -6.544 -10.965 1.00 . A A . 76 GLU N    1 1 
        6 10233 1 1 46 GLU O    O   4.252  -6.085 -10.752 1.00 . A A . 76 GLU O    1 1 
        6 10234 1 1 46 GLU OE1  O   7.384 -10.008  -9.631 1.00 . A A . 76 GLU OE1  1 1 
        6 10235 1 1 46 GLU OE2  O   7.062 -11.486 -11.165 1.00 . A A . 76 GLU OE2  1 1 
        6 10236 1 1 47 LEU C    C   1.707  -5.966 -13.854 1.00 . A A . 77 LEU C    1 1 
        6 10237 1 1 47 LEU CA   C   2.672  -5.381 -12.822 1.00 . A A . 77 LEU CA   1 1 
        6 10238 1 1 47 LEU CB   C   2.824  -3.871 -13.055 1.00 . A A . 77 LEU CB   1 1 
        6 10239 1 1 47 LEU CD1  C   3.240  -2.234 -14.896 1.00 . A A . 77 LEU CD1  1 1 
        6 10240 1 1 47 LEU CD2  C   5.115  -3.636 -14.030 1.00 . A A . 77 LEU CD2  1 1 
        6 10241 1 1 47 LEU CG   C   3.616  -3.608 -14.340 1.00 . A A . 77 LEU CG   1 1 
        6 10242 1 1 47 LEU H    H   4.364  -6.270 -13.820 1.00 . A A . 77 LEU H    1 1 
        6 10243 1 1 47 LEU HA   H   2.274  -5.547 -11.829 1.00 . A A . 77 LEU HA   1 1 
        6 10244 1 1 47 LEU HB2  H   1.846  -3.422 -13.140 1.00 . A A . 77 LEU HB2  1 1 
        6 10245 1 1 47 LEU HB3  H   3.348  -3.433 -12.218 1.00 . A A . 77 LEU HB3  1 1 
        6 10246 1 1 47 LEU HD11 H   2.204  -2.028 -14.675 1.00 . A A . 77 LEU HD11 1 1 
        6 10247 1 1 47 LEU HD12 H   3.389  -2.226 -15.966 1.00 . A A . 77 LEU HD12 1 1 
        6 10248 1 1 47 LEU HD13 H   3.862  -1.479 -14.440 1.00 . A A . 77 LEU HD13 1 1 
        6 10249 1 1 47 LEU HD21 H   5.280  -3.278 -13.023 1.00 . A A . 77 LEU HD21 1 1 
        6 10250 1 1 47 LEU HD22 H   5.638  -3.000 -14.728 1.00 . A A . 77 LEU HD22 1 1 
        6 10251 1 1 47 LEU HD23 H   5.482  -4.646 -14.117 1.00 . A A . 77 LEU HD23 1 1 
        6 10252 1 1 47 LEU HG   H   3.383  -4.367 -15.072 1.00 . A A . 77 LEU HG   1 1 
        6 10253 1 1 47 LEU N    N   4.001  -6.051 -12.938 1.00 . A A . 77 LEU N    1 1 
        6 10254 1 1 47 LEU O    O   2.016  -6.064 -15.025 1.00 . A A . 77 LEU O    1 1 
        6 10255 1 1 48 ASN C    C  -1.310  -5.788 -14.919 1.00 . A A . 78 ASN C    1 1 
        6 10256 1 1 48 ASN CA   C  -0.462  -6.925 -14.364 1.00 . A A . 78 ASN CA   1 1 
        6 10257 1 1 48 ASN CB   C  -1.379  -7.888 -13.614 1.00 . A A . 78 ASN CB   1 1 
        6 10258 1 1 48 ASN CG   C  -0.567  -8.851 -12.732 1.00 . A A . 78 ASN CG   1 1 
        6 10259 1 1 48 ASN H    H   0.307  -6.266 -12.478 1.00 . A A . 78 ASN H    1 1 
        6 10260 1 1 48 ASN HA   H   0.037  -7.444 -15.172 1.00 . A A . 78 ASN HA   1 1 
        6 10261 1 1 48 ASN HB2  H  -2.053  -7.317 -12.995 1.00 . A A . 78 ASN HB2  1 1 
        6 10262 1 1 48 ASN HB3  H  -1.948  -8.451 -14.325 1.00 . A A . 78 ASN HB3  1 1 
        6 10263 1 1 48 ASN HD21 H   1.046  -8.832 -13.891 1.00 . A A . 78 ASN HD21 1 1 
        6 10264 1 1 48 ASN HD22 H   1.155  -9.809 -12.519 1.00 . A A . 78 ASN HD22 1 1 
        6 10265 1 1 48 ASN N    N   0.535  -6.353 -13.424 1.00 . A A . 78 ASN N    1 1 
        6 10266 1 1 48 ASN ND2  N   0.646  -9.190 -13.076 1.00 . A A . 78 ASN ND2  1 1 
        6 10267 1 1 48 ASN O    O  -1.619  -4.847 -14.218 1.00 . A A . 78 ASN O    1 1 
        6 10268 1 1 48 ASN OD1  O  -1.051  -9.301 -11.711 1.00 . A A . 78 ASN OD1  1 1 
        6 10269 1 1 49 VAL C    C  -3.813  -5.384 -17.318 1.00 . A A . 79 VAL C    1 1 
        6 10270 1 1 49 VAL CA   C  -2.527  -4.780 -16.753 1.00 . A A . 79 VAL CA   1 1 
        6 10271 1 1 49 VAL CB   C  -1.755  -4.079 -17.867 1.00 . A A . 79 VAL CB   1 1 
        6 10272 1 1 49 VAL CG1  C  -2.536  -2.848 -18.319 1.00 . A A . 79 VAL CG1  1 1 
        6 10273 1 1 49 VAL CG2  C  -0.379  -3.649 -17.346 1.00 . A A . 79 VAL CG2  1 1 
        6 10274 1 1 49 VAL H    H  -1.426  -6.633 -16.712 1.00 . A A . 79 VAL H    1 1 
        6 10275 1 1 49 VAL HA   H  -2.777  -4.065 -15.983 1.00 . A A . 79 VAL HA   1 1 
        6 10276 1 1 49 VAL HB   H  -1.635  -4.754 -18.698 1.00 . A A . 79 VAL HB   1 1 
        6 10277 1 1 49 VAL HG11 H  -3.000  -2.382 -17.461 1.00 . A A . 79 VAL HG11 1 1 
        6 10278 1 1 49 VAL HG12 H  -3.298  -3.144 -19.023 1.00 . A A . 79 VAL HG12 1 1 
        6 10279 1 1 49 VAL HG13 H  -1.863  -2.147 -18.789 1.00 . A A . 79 VAL HG13 1 1 
        6 10280 1 1 49 VAL HG21 H   0.066  -4.460 -16.788 1.00 . A A . 79 VAL HG21 1 1 
        6 10281 1 1 49 VAL HG22 H  -0.490  -2.790 -16.703 1.00 . A A . 79 VAL HG22 1 1 
        6 10282 1 1 49 VAL HG23 H   0.258  -3.396 -18.180 1.00 . A A . 79 VAL HG23 1 1 
        6 10283 1 1 49 VAL N    N  -1.690  -5.864 -16.165 1.00 . A A . 79 VAL N    1 1 
        6 10284 1 1 49 VAL O    O  -3.872  -5.780 -18.467 1.00 . A A . 79 VAL O    1 1 
        6 10285 1 1 50 THR C    C  -6.888  -5.001 -17.820 1.00 . A A . 80 THR C    1 1 
        6 10286 1 1 50 THR CA   C  -6.132  -6.036 -16.983 1.00 . A A . 80 THR CA   1 1 
        6 10287 1 1 50 THR CB   C  -6.983  -6.429 -15.772 1.00 . A A . 80 THR CB   1 1 
        6 10288 1 1 50 THR CG2  C  -8.253  -7.140 -16.243 1.00 . A A . 80 THR CG2  1 1 
        6 10289 1 1 50 THR H    H  -4.761  -5.131 -15.592 1.00 . A A . 80 THR H    1 1 
        6 10290 1 1 50 THR HA   H  -5.936  -6.911 -17.584 1.00 . A A . 80 THR HA   1 1 
        6 10291 1 1 50 THR HB   H  -7.256  -5.542 -15.222 1.00 . A A . 80 THR HB   1 1 
        6 10292 1 1 50 THR HG1  H  -5.890  -8.010 -15.472 1.00 . A A . 80 THR HG1  1 1 
        6 10293 1 1 50 THR HG21 H  -8.992  -7.119 -15.456 1.00 . A A . 80 THR HG21 1 1 
        6 10294 1 1 50 THR HG22 H  -8.021  -8.166 -16.491 1.00 . A A . 80 THR HG22 1 1 
        6 10295 1 1 50 THR HG23 H  -8.644  -6.638 -17.116 1.00 . A A . 80 THR HG23 1 1 
        6 10296 1 1 50 THR N    N  -4.841  -5.456 -16.512 1.00 . A A . 80 THR N    1 1 
        6 10297 1 1 50 THR O    O  -7.621  -4.186 -17.294 1.00 . A A . 80 THR O    1 1 
        6 10298 1 1 50 THR OG1  O  -6.235  -7.296 -14.931 1.00 . A A . 80 THR OG1  1 1 
        6 10299 1 1 51 LEU C    C  -8.844  -4.611 -20.280 1.00 . A A . 81 LEU C    1 1 
        6 10300 1 1 51 LEU CA   C  -7.432  -4.069 -19.995 1.00 . A A . 81 LEU CA   1 1 
        6 10301 1 1 51 LEU CB   C  -6.661  -3.931 -21.306 1.00 . A A . 81 LEU CB   1 1 
        6 10302 1 1 51 LEU CD1  C  -4.265  -4.076 -22.003 1.00 . A A . 81 LEU CD1  1 1 
        6 10303 1 1 51 LEU CD2  C  -5.197  -1.909 -21.184 1.00 . A A . 81 LEU CD2  1 1 
        6 10304 1 1 51 LEU CG   C  -5.244  -3.430 -21.020 1.00 . A A . 81 LEU CG   1 1 
        6 10305 1 1 51 LEU H    H  -6.131  -5.704 -19.518 1.00 . A A . 81 LEU H    1 1 
        6 10306 1 1 51 LEU HA   H  -7.492  -3.109 -19.502 1.00 . A A . 81 LEU HA   1 1 
        6 10307 1 1 51 LEU HB2  H  -6.613  -4.893 -21.797 1.00 . A A . 81 LEU HB2  1 1 
        6 10308 1 1 51 LEU HB3  H  -7.168  -3.230 -21.944 1.00 . A A . 81 LEU HB3  1 1 
        6 10309 1 1 51 LEU HD11 H  -4.480  -5.131 -22.085 1.00 . A A . 81 LEU HD11 1 1 
        6 10310 1 1 51 LEU HD12 H  -3.254  -3.942 -21.645 1.00 . A A . 81 LEU HD12 1 1 
        6 10311 1 1 51 LEU HD13 H  -4.369  -3.612 -22.972 1.00 . A A . 81 LEU HD13 1 1 
        6 10312 1 1 51 LEU HD21 H  -5.652  -1.633 -22.124 1.00 . A A . 81 LEU HD21 1 1 
        6 10313 1 1 51 LEU HD22 H  -4.168  -1.577 -21.172 1.00 . A A . 81 LEU HD22 1 1 
        6 10314 1 1 51 LEU HD23 H  -5.735  -1.442 -20.372 1.00 . A A . 81 LEU HD23 1 1 
        6 10315 1 1 51 LEU HG   H  -4.966  -3.694 -20.010 1.00 . A A . 81 LEU HG   1 1 
        6 10316 1 1 51 LEU N    N  -6.721  -5.035 -19.118 1.00 . A A . 81 LEU N    1 1 
        6 10317 1 1 51 LEU O    O  -8.997  -5.797 -20.495 1.00 . A A . 81 LEU O    1 1 
        6 10318 1 1 52 PRO C    C -11.548  -4.222 -22.027 1.00 . A A . 82 PRO C    1 1 
        6 10319 1 1 52 PRO CA   C -11.265  -4.145 -20.526 1.00 . A A . 82 PRO CA   1 1 
        6 10320 1 1 52 PRO CB   C -12.067  -3.026 -19.876 1.00 . A A . 82 PRO CB   1 1 
        6 10321 1 1 52 PRO CD   C  -9.728  -2.267 -20.020 1.00 . A A . 82 PRO CD   1 1 
        6 10322 1 1 52 PRO CG   C -11.174  -1.801 -19.830 1.00 . A A . 82 PRO CG   1 1 
        6 10323 1 1 52 PRO HA   H -11.490  -5.085 -20.048 1.00 . A A . 82 PRO HA   1 1 
        6 10324 1 1 52 PRO HB2  H -12.950  -2.819 -20.465 1.00 . A A . 82 PRO HB2  1 1 
        6 10325 1 1 52 PRO HB3  H -12.349  -3.309 -18.874 1.00 . A A . 82 PRO HB3  1 1 
        6 10326 1 1 52 PRO HD2  H  -9.281  -1.768 -20.869 1.00 . A A . 82 PRO HD2  1 1 
        6 10327 1 1 52 PRO HD3  H  -9.154  -2.087 -19.126 1.00 . A A . 82 PRO HD3  1 1 
        6 10328 1 1 52 PRO HG2  H -11.449  -1.117 -20.621 1.00 . A A . 82 PRO HG2  1 1 
        6 10329 1 1 52 PRO HG3  H -11.272  -1.312 -18.873 1.00 . A A . 82 PRO HG3  1 1 
        6 10330 1 1 52 PRO N    N  -9.843  -3.748 -20.272 1.00 . A A . 82 PRO N    1 1 
        6 10331 1 1 52 PRO O    O -10.678  -3.991 -22.846 1.00 . A A . 82 PRO O    1 1 
        6 10332 1 1 53 GLU C    C -12.977  -3.279 -24.480 1.00 . A A . 83 GLU C    1 1 
        6 10333 1 1 53 GLU CA   C -13.120  -4.653 -23.837 1.00 . A A . 83 GLU CA   1 1 
        6 10334 1 1 53 GLU CB   C -14.576  -5.118 -24.005 1.00 . A A . 83 GLU CB   1 1 
        6 10335 1 1 53 GLU CD   C -15.810  -7.270 -23.672 1.00 . A A . 83 GLU CD   1 1 
        6 10336 1 1 53 GLU CG   C -14.898  -6.232 -23.013 1.00 . A A . 83 GLU CG   1 1 
        6 10337 1 1 53 GLU H    H -13.438  -4.732 -21.707 1.00 . A A . 83 GLU H    1 1 
        6 10338 1 1 53 GLU HA   H -12.459  -5.353 -24.322 1.00 . A A . 83 GLU HA   1 1 
        6 10339 1 1 53 GLU HB2  H -15.239  -4.283 -23.831 1.00 . A A . 83 GLU HB2  1 1 
        6 10340 1 1 53 GLU HB3  H -14.717  -5.482 -25.011 1.00 . A A . 83 GLU HB3  1 1 
        6 10341 1 1 53 GLU HG2  H -13.979  -6.702 -22.699 1.00 . A A . 83 GLU HG2  1 1 
        6 10342 1 1 53 GLU HG3  H -15.398  -5.806 -22.158 1.00 . A A . 83 GLU HG3  1 1 
        6 10343 1 1 53 GLU N    N -12.761  -4.551 -22.389 1.00 . A A . 83 GLU N    1 1 
        6 10344 1 1 53 GLU O    O -12.447  -2.358 -23.887 1.00 . A A . 83 GLU O    1 1 
        6 10345 1 1 53 GLU OE1  O -15.641  -7.515 -24.855 1.00 . A A . 83 GLU OE1  1 1 
        6 10346 1 1 53 GLU OE2  O -16.664  -7.803 -22.981 1.00 . A A . 83 GLU OE2  1 1 
        6 10347 1 1 54 ALA C    C -14.090  -1.888 -27.718 1.00 . A A . 84 ALA C    1 1 
        6 10348 1 1 54 ALA CA   C -13.384  -1.812 -26.362 1.00 . A A . 84 ALA CA   1 1 
        6 10349 1 1 54 ALA CB   C -11.918  -1.423 -26.568 1.00 . A A . 84 ALA CB   1 1 
        6 10350 1 1 54 ALA H    H -13.902  -3.882 -26.131 1.00 . A A . 84 ALA H    1 1 
        6 10351 1 1 54 ALA HA   H -13.871  -1.079 -25.741 1.00 . A A . 84 ALA HA   1 1 
        6 10352 1 1 54 ALA HB1  H -11.312  -1.883 -25.801 1.00 . A A . 84 ALA HB1  1 1 
        6 10353 1 1 54 ALA HB2  H -11.819  -0.349 -26.508 1.00 . A A . 84 ALA HB2  1 1 
        6 10354 1 1 54 ALA HB3  H -11.589  -1.761 -27.539 1.00 . A A . 84 ALA HB3  1 1 
        6 10355 1 1 54 ALA N    N -13.467  -3.129 -25.684 1.00 . A A . 84 ALA N    1 1 
        6 10356 1 1 54 ALA O    O -13.469  -2.127 -28.736 1.00 . A A . 84 ALA O    1 1 
        6 10357 1 1 55 GLU C    C -15.634  -0.653 -29.964 1.00 . A A . 85 GLU C    1 1 
        6 10358 1 1 55 GLU CA   C -16.141  -1.744 -29.018 1.00 . A A . 85 GLU CA   1 1 
        6 10359 1 1 55 GLU CB   C -17.630  -1.525 -28.741 1.00 . A A . 85 GLU CB   1 1 
        6 10360 1 1 55 GLU CD   C -18.529  -3.855 -28.661 1.00 . A A . 85 GLU CD   1 1 
        6 10361 1 1 55 GLU CG   C -18.147  -2.635 -27.822 1.00 . A A . 85 GLU CG   1 1 
        6 10362 1 1 55 GLU H    H -15.857  -1.497 -26.901 1.00 . A A . 85 GLU H    1 1 
        6 10363 1 1 55 GLU HA   H -15.998  -2.711 -29.474 1.00 . A A . 85 GLU HA   1 1 
        6 10364 1 1 55 GLU HB2  H -17.770  -0.566 -28.263 1.00 . A A . 85 GLU HB2  1 1 
        6 10365 1 1 55 GLU HB3  H -18.177  -1.548 -29.672 1.00 . A A . 85 GLU HB3  1 1 
        6 10366 1 1 55 GLU HG2  H -17.374  -2.908 -27.118 1.00 . A A . 85 GLU HG2  1 1 
        6 10367 1 1 55 GLU HG3  H -19.016  -2.283 -27.286 1.00 . A A . 85 GLU HG3  1 1 
        6 10368 1 1 55 GLU N    N -15.383  -1.686 -27.735 1.00 . A A . 85 GLU N    1 1 
        6 10369 1 1 55 GLU O    O -16.144   0.450 -29.982 1.00 . A A . 85 GLU O    1 1 
        6 10370 1 1 55 GLU OE1  O -19.523  -3.779 -29.365 1.00 . A A . 85 GLU OE1  1 1 
        6 10371 1 1 55 GLU OE2  O -17.820  -4.846 -28.586 1.00 . A A . 85 GLU OE2  1 1 
        6 10372 1 1 56 GLU C    C -13.562   1.270 -30.924 1.00 . A A . 86 GLU C    1 1 
        6 10373 1 1 56 GLU CA   C -14.076   0.056 -31.703 1.00 . A A . 86 GLU CA   1 1 
        6 10374 1 1 56 GLU CB   C -15.171   0.500 -32.677 1.00 . A A . 86 GLU CB   1 1 
        6 10375 1 1 56 GLU CD   C -14.193   2.305 -34.102 1.00 . A A . 86 GLU CD   1 1 
        6 10376 1 1 56 GLU CG   C -14.548   0.818 -34.038 1.00 . A A . 86 GLU CG   1 1 
        6 10377 1 1 56 GLU H    H -14.237  -1.854 -30.714 1.00 . A A . 86 GLU H    1 1 
        6 10378 1 1 56 GLU HA   H -13.261  -0.385 -32.259 1.00 . A A . 86 GLU HA   1 1 
        6 10379 1 1 56 GLU HB2  H -15.896  -0.293 -32.789 1.00 . A A . 86 GLU HB2  1 1 
        6 10380 1 1 56 GLU HB3  H -15.660   1.382 -32.291 1.00 . A A . 86 GLU HB3  1 1 
        6 10381 1 1 56 GLU HG2  H -13.653   0.228 -34.170 1.00 . A A . 86 GLU HG2  1 1 
        6 10382 1 1 56 GLU HG3  H -15.253   0.585 -34.821 1.00 . A A . 86 GLU HG3  1 1 
        6 10383 1 1 56 GLU N    N -14.629  -0.957 -30.751 1.00 . A A . 86 GLU N    1 1 
        6 10384 1 1 56 GLU O    O -14.287   2.219 -30.691 1.00 . A A . 86 GLU O    1 1 
        6 10385 1 1 56 GLU OE1  O -13.425   2.748 -33.262 1.00 . A A . 86 GLU OE1  1 1 
        6 10386 1 1 56 GLU OE2  O -14.694   2.976 -34.988 1.00 . A A . 86 GLU OE2  1 1 
        6 10387 1 1 57 LEU C    C -10.365   2.739 -30.316 1.00 . A A . 87 LEU C    1 1 
        6 10388 1 1 57 LEU CA   C -11.745   2.389 -29.757 1.00 . A A . 87 LEU CA   1 1 
        6 10389 1 1 57 LEU CB   C -11.614   2.003 -28.282 1.00 . A A . 87 LEU CB   1 1 
        6 10390 1 1 57 LEU CD1  C -13.053   3.566 -26.968 1.00 . A A . 87 LEU CD1  1 1 
        6 10391 1 1 57 LEU CD2  C -10.736   3.051 -26.192 1.00 . A A . 87 LEU CD2  1 1 
        6 10392 1 1 57 LEU CG   C -11.624   3.266 -27.420 1.00 . A A . 87 LEU CG   1 1 
        6 10393 1 1 57 LEU H    H -11.756   0.464 -30.724 1.00 . A A . 87 LEU H    1 1 
        6 10394 1 1 57 LEU HA   H -12.398   3.244 -29.848 1.00 . A A . 87 LEU HA   1 1 
        6 10395 1 1 57 LEU HB2  H -12.442   1.368 -28.002 1.00 . A A . 87 LEU HB2  1 1 
        6 10396 1 1 57 LEU HB3  H -10.686   1.473 -28.129 1.00 . A A . 87 LEU HB3  1 1 
        6 10397 1 1 57 LEU HD11 H -13.493   2.672 -26.550 1.00 . A A . 87 LEU HD11 1 1 
        6 10398 1 1 57 LEU HD12 H -13.639   3.892 -27.815 1.00 . A A . 87 LEU HD12 1 1 
        6 10399 1 1 57 LEU HD13 H -13.039   4.343 -26.219 1.00 . A A . 87 LEU HD13 1 1 
        6 10400 1 1 57 LEU HD21 H -11.307   2.563 -25.416 1.00 . A A . 87 LEU HD21 1 1 
        6 10401 1 1 57 LEU HD22 H -10.381   4.005 -25.832 1.00 . A A . 87 LEU HD22 1 1 
        6 10402 1 1 57 LEU HD23 H  -9.893   2.431 -26.462 1.00 . A A . 87 LEU HD23 1 1 
        6 10403 1 1 57 LEU HG   H -11.247   4.099 -27.997 1.00 . A A . 87 LEU HG   1 1 
        6 10404 1 1 57 LEU N    N -12.316   1.242 -30.523 1.00 . A A . 87 LEU N    1 1 
        6 10405 1 1 57 LEU O    O  -9.584   1.869 -30.656 1.00 . A A . 87 LEU O    1 1 
        6 10406 1 1 58 LYS C    C  -7.814   4.819 -29.790 1.00 . A A . 88 LYS C    1 1 
        6 10407 1 1 58 LYS CA   C  -8.731   4.427 -30.950 1.00 . A A . 88 LYS CA   1 1 
        6 10408 1 1 58 LYS CB   C  -8.912   5.625 -31.883 1.00 . A A . 88 LYS CB   1 1 
        6 10409 1 1 58 LYS CD   C  -9.154   8.099 -31.602 1.00 . A A . 88 LYS CD   1 1 
        6 10410 1 1 58 LYS CE   C  -9.872   9.201 -30.823 1.00 . A A . 88 LYS CE   1 1 
        6 10411 1 1 58 LYS CG   C  -9.679   6.732 -31.157 1.00 . A A . 88 LYS CG   1 1 
        6 10412 1 1 58 LYS H    H -10.707   4.688 -30.132 1.00 . A A . 88 LYS H    1 1 
        6 10413 1 1 58 LYS HA   H  -8.290   3.607 -31.497 1.00 . A A . 88 LYS HA   1 1 
        6 10414 1 1 58 LYS HB2  H  -7.942   5.996 -32.184 1.00 . A A . 88 LYS HB2  1 1 
        6 10415 1 1 58 LYS HB3  H  -9.467   5.320 -32.758 1.00 . A A . 88 LYS HB3  1 1 
        6 10416 1 1 58 LYS HD2  H  -8.092   8.155 -31.411 1.00 . A A . 88 LYS HD2  1 1 
        6 10417 1 1 58 LYS HD3  H  -9.336   8.228 -32.658 1.00 . A A . 88 LYS HD3  1 1 
        6 10418 1 1 58 LYS HE2  H -10.741   9.526 -31.377 1.00 . A A . 88 LYS HE2  1 1 
        6 10419 1 1 58 LYS HE3  H -10.181   8.821 -29.861 1.00 . A A . 88 LYS HE3  1 1 
        6 10420 1 1 58 LYS HG2  H -10.731   6.656 -31.392 1.00 . A A . 88 LYS HG2  1 1 
        6 10421 1 1 58 LYS HG3  H  -9.542   6.627 -30.090 1.00 . A A . 88 LYS HG3  1 1 
        6 10422 1 1 58 LYS HZ1  H  -8.913  10.922 -31.498 1.00 . A A . 88 LYS HZ1  1 1 
        6 10423 1 1 58 LYS HZ2  H  -7.996  10.001 -30.404 1.00 . A A . 88 LYS HZ2  1 1 
        6 10424 1 1 58 LYS HZ3  H  -9.292  10.946 -29.845 1.00 . A A . 88 LYS HZ3  1 1 
        6 10425 1 1 58 LYS N    N -10.060   4.008 -30.414 1.00 . A A . 88 LYS N    1 1 
        6 10426 1 1 58 LYS NZ   N  -8.949  10.355 -30.628 1.00 . A A . 88 LYS NZ   1 1 
        6 10427 1 1 58 LYS O    O  -6.696   5.228 -30.057 1.00 . A A . 88 LYS O    1 1 
        6 10428 1 1 58 LYS OXT  O  -8.244   4.703 -28.654 1.00 . A A . 88 LYS OXT  1 1 
        6 10429 2 1  1 ARG C    C   2.472 -10.284 -31.920 1.00 . B B . 31 ARG C    1 1 
        6 10430 2 1  1 ARG CA   C   3.973 -10.514 -32.107 1.00 . B B . 31 ARG CA   1 1 
        6 10431 2 1  1 ARG CB   C   4.698  -9.166 -32.123 1.00 . B B . 31 ARG CB   1 1 
        6 10432 2 1  1 ARG CD   C   5.755  -7.401 -30.702 1.00 . B B . 31 ARG CD   1 1 
        6 10433 2 1  1 ARG CG   C   5.051  -8.761 -30.691 1.00 . B B . 31 ARG CG   1 1 
        6 10434 2 1  1 ARG CZ   C   8.071  -6.592 -30.802 1.00 . B B . 31 ARG CZ   1 1 
        6 10435 2 1  1 ARG H1   H   4.148 -10.542 -34.182 1.00 . B B . 31 ARG H1   1 1 
        6 10436 2 1  1 ARG H2   H   3.493 -11.964 -33.522 1.00 . B B . 31 ARG H2   1 1 
        6 10437 2 1  1 ARG H3   H   5.157 -11.651 -33.388 1.00 . B B . 31 ARG H3   1 1 
        6 10438 2 1  1 ARG HA   H   4.349 -11.115 -31.293 1.00 . B B . 31 ARG HA   1 1 
        6 10439 2 1  1 ARG HB2  H   5.602  -9.251 -32.708 1.00 . B B . 31 ARG HB2  1 1 
        6 10440 2 1  1 ARG HB3  H   4.055  -8.417 -32.559 1.00 . B B . 31 ARG HB3  1 1 
        6 10441 2 1  1 ARG HD2  H   5.468  -6.854 -31.587 1.00 . B B . 31 ARG HD2  1 1 
        6 10442 2 1  1 ARG HD3  H   5.470  -6.842 -29.823 1.00 . B B . 31 ARG HD3  1 1 
        6 10443 2 1  1 ARG HE   H   7.595  -8.516 -30.625 1.00 . B B . 31 ARG HE   1 1 
        6 10444 2 1  1 ARG HG2  H   4.148  -8.694 -30.103 1.00 . B B . 31 ARG HG2  1 1 
        6 10445 2 1  1 ARG HG3  H   5.709  -9.500 -30.259 1.00 . B B . 31 ARG HG3  1 1 
        6 10446 2 1  1 ARG HH11 H   6.663  -5.157 -30.912 1.00 . B B . 31 ARG HH11 1 1 
        6 10447 2 1  1 ARG HH12 H   8.300  -4.605 -30.981 1.00 . B B . 31 ARG HH12 1 1 
        6 10448 2 1  1 ARG HH21 H   9.697  -7.759 -30.718 1.00 . B B . 31 ARG HH21 1 1 
        6 10449 2 1  1 ARG HH22 H  10.000  -6.060 -30.872 1.00 . B B . 31 ARG HH22 1 1 
        6 10450 2 1  1 ARG N    N   4.211 -11.221 -33.397 1.00 . B B . 31 ARG N    1 1 
        6 10451 2 1  1 ARG NE   N   7.236  -7.608 -30.701 1.00 . B B . 31 ARG NE   1 1 
        6 10452 2 1  1 ARG NH1  N   7.642  -5.356 -30.907 1.00 . B B . 31 ARG NH1  1 1 
        6 10453 2 1  1 ARG NH2  N   9.356  -6.822 -30.797 1.00 . B B . 31 ARG NH2  1 1 
        6 10454 2 1  1 ARG O    O   1.870  -9.475 -32.601 1.00 . B B . 31 ARG O    1 1 
        6 10455 2 1  2 SER C    C   0.105  -9.408 -30.256 1.00 . B B . 32 SER C    1 1 
        6 10456 2 1  2 SER CA   C   0.405 -10.826 -30.758 1.00 . B B . 32 SER CA   1 1 
        6 10457 2 1  2 SER CB   C  -0.055 -11.839 -29.712 1.00 . B B . 32 SER CB   1 1 
        6 10458 2 1  2 SER H    H   2.376 -11.636 -30.471 1.00 . B B . 32 SER H    1 1 
        6 10459 2 1  2 SER HA   H  -0.129 -10.999 -31.679 1.00 . B B . 32 SER HA   1 1 
        6 10460 2 1  2 SER HB2  H   0.448 -11.648 -28.778 1.00 . B B . 32 SER HB2  1 1 
        6 10461 2 1  2 SER HB3  H  -1.123 -11.745 -29.568 1.00 . B B . 32 SER HB3  1 1 
        6 10462 2 1  2 SER HG   H  -0.140 -13.776 -29.548 1.00 . B B . 32 SER HG   1 1 
        6 10463 2 1  2 SER N    N   1.867 -10.992 -31.002 1.00 . B B . 32 SER N    1 1 
        6 10464 2 1  2 SER O    O  -1.033  -8.975 -30.265 1.00 . B B . 32 SER O    1 1 
        6 10465 2 1  2 SER OG   O   0.264 -13.152 -30.155 1.00 . B B . 32 SER OG   1 1 
        6 10466 2 1  3 ASP C    C   0.900  -6.287 -30.467 1.00 . B B . 33 ASP C    1 1 
        6 10467 2 1  3 ASP CA   C   0.864  -7.299 -29.312 1.00 . B B . 33 ASP CA   1 1 
        6 10468 2 1  3 ASP CB   C   1.935  -6.927 -28.286 1.00 . B B . 33 ASP CB   1 1 
        6 10469 2 1  3 ASP CG   C   2.025  -8.015 -27.214 1.00 . B B . 33 ASP CG   1 1 
        6 10470 2 1  3 ASP H    H   2.010  -9.042 -29.807 1.00 . B B . 33 ASP H    1 1 
        6 10471 2 1  3 ASP HA   H  -0.102  -7.267 -28.841 1.00 . B B . 33 ASP HA   1 1 
        6 10472 2 1  3 ASP HB2  H   2.889  -6.829 -28.784 1.00 . B B . 33 ASP HB2  1 1 
        6 10473 2 1  3 ASP HB3  H   1.674  -5.987 -27.822 1.00 . B B . 33 ASP HB3  1 1 
        6 10474 2 1  3 ASP N    N   1.106  -8.680 -29.814 1.00 . B B . 33 ASP N    1 1 
        6 10475 2 1  3 ASP O    O   0.962  -5.096 -30.239 1.00 . B B . 33 ASP O    1 1 
        6 10476 2 1  3 ASP OD1  O   2.583  -9.061 -27.506 1.00 . B B . 33 ASP OD1  1 1 
        6 10477 2 1  3 ASP OD2  O   1.537  -7.784 -26.120 1.00 . B B . 33 ASP OD2  1 1 
        6 10478 2 1  4 ALA C    C  -0.564  -5.427 -33.245 1.00 . B B . 34 ALA C    1 1 
        6 10479 2 1  4 ALA CA   C   0.876  -5.797 -32.848 1.00 . B B . 34 ALA CA   1 1 
        6 10480 2 1  4 ALA CB   C   1.574  -6.463 -34.035 1.00 . B B . 34 ALA CB   1 1 
        6 10481 2 1  4 ALA H    H   0.805  -7.694 -31.867 1.00 . B B . 34 ALA H    1 1 
        6 10482 2 1  4 ALA HA   H   1.412  -4.909 -32.567 1.00 . B B . 34 ALA HA   1 1 
        6 10483 2 1  4 ALA HB1  H   2.611  -6.638 -33.789 1.00 . B B . 34 ALA HB1  1 1 
        6 10484 2 1  4 ALA HB2  H   1.512  -5.817 -34.898 1.00 . B B . 34 ALA HB2  1 1 
        6 10485 2 1  4 ALA HB3  H   1.092  -7.405 -34.255 1.00 . B B . 34 ALA HB3  1 1 
        6 10486 2 1  4 ALA N    N   0.857  -6.740 -31.697 1.00 . B B . 34 ALA N    1 1 
        6 10487 2 1  4 ALA O    O  -0.787  -4.486 -33.982 1.00 . B B . 34 ALA O    1 1 
        6 10488 2 1  5 GLU C    C  -3.381  -4.459 -32.643 1.00 . B B . 35 GLU C    1 1 
        6 10489 2 1  5 GLU CA   C  -2.962  -5.871 -33.112 1.00 . B B . 35 GLU CA   1 1 
        6 10490 2 1  5 GLU CB   C  -3.880  -6.918 -32.465 1.00 . B B . 35 GLU CB   1 1 
        6 10491 2 1  5 GLU CD   C  -4.299  -8.984 -33.828 1.00 . B B . 35 GLU CD   1 1 
        6 10492 2 1  5 GLU CG   C  -3.379  -8.334 -32.791 1.00 . B B . 35 GLU CG   1 1 
        6 10493 2 1  5 GLU H    H  -1.338  -6.920 -32.179 1.00 . B B . 35 GLU H    1 1 
        6 10494 2 1  5 GLU HA   H  -3.074  -5.927 -34.185 1.00 . B B . 35 GLU HA   1 1 
        6 10495 2 1  5 GLU HB2  H  -3.887  -6.780 -31.395 1.00 . B B . 35 GLU HB2  1 1 
        6 10496 2 1  5 GLU HB3  H  -4.883  -6.796 -32.845 1.00 . B B . 35 GLU HB3  1 1 
        6 10497 2 1  5 GLU HG2  H  -2.374  -8.285 -33.185 1.00 . B B . 35 GLU HG2  1 1 
        6 10498 2 1  5 GLU HG3  H  -3.381  -8.930 -31.890 1.00 . B B . 35 GLU HG3  1 1 
        6 10499 2 1  5 GLU N    N  -1.540  -6.164 -32.765 1.00 . B B . 35 GLU N    1 1 
        6 10500 2 1  5 GLU O    O  -4.047  -3.763 -33.383 1.00 . B B . 35 GLU O    1 1 
        6 10501 2 1  5 GLU OE1  O  -4.741  -8.281 -34.723 1.00 . B B . 35 GLU OE1  1 1 
        6 10502 2 1  5 GLU OE2  O  -4.545 -10.173 -33.711 1.00 . B B . 35 GLU OE2  1 1 
        6 10503 2 1  6 PRO C    C  -2.380  -1.641 -31.319 1.00 . B B . 36 PRO C    1 1 
        6 10504 2 1  6 PRO CA   C  -3.378  -2.719 -30.875 1.00 . B B . 36 PRO CA   1 1 
        6 10505 2 1  6 PRO CB   C  -3.311  -2.936 -29.370 1.00 . B B . 36 PRO CB   1 1 
        6 10506 2 1  6 PRO CD   C  -2.182  -4.842 -30.447 1.00 . B B . 36 PRO CD   1 1 
        6 10507 2 1  6 PRO CG   C  -2.374  -4.104 -29.120 1.00 . B B . 36 PRO CG   1 1 
        6 10508 2 1  6 PRO HA   H  -4.381  -2.450 -31.164 1.00 . B B . 36 PRO HA   1 1 
        6 10509 2 1  6 PRO HB2  H  -2.927  -2.048 -28.887 1.00 . B B . 36 PRO HB2  1 1 
        6 10510 2 1  6 PRO HB3  H  -4.291  -3.171 -28.986 1.00 . B B . 36 PRO HB3  1 1 
        6 10511 2 1  6 PRO HD2  H  -1.142  -4.826 -30.732 1.00 . B B . 36 PRO HD2  1 1 
        6 10512 2 1  6 PRO HD3  H  -2.537  -5.851 -30.373 1.00 . B B . 36 PRO HD3  1 1 
        6 10513 2 1  6 PRO HG2  H  -1.422  -3.740 -28.760 1.00 . B B . 36 PRO HG2  1 1 
        6 10514 2 1  6 PRO HG3  H  -2.808  -4.775 -28.395 1.00 . B B . 36 PRO HG3  1 1 
        6 10515 2 1  6 PRO N    N  -3.010  -4.060 -31.435 1.00 . B B . 36 PRO N    1 1 
        6 10516 2 1  6 PRO O    O  -2.763  -0.543 -31.674 1.00 . B B . 36 PRO O    1 1 
        6 10517 2 1  7 HIS C    C   0.158   0.113 -30.602 1.00 . B B . 37 HIS C    1 1 
        6 10518 2 1  7 HIS CA   C  -0.047  -0.954 -31.694 1.00 . B B . 37 HIS CA   1 1 
        6 10519 2 1  7 HIS CB   C  -0.421  -0.268 -33.017 1.00 . B B . 37 HIS CB   1 1 
        6 10520 2 1  7 HIS CD2  C   1.627  -0.598 -34.632 1.00 . B B . 37 HIS CD2  1 1 
        6 10521 2 1  7 HIS CE1  C   2.509   1.369 -34.429 1.00 . B B . 37 HIS CE1  1 1 
        6 10522 2 1  7 HIS CG   C   0.833   0.104 -33.761 1.00 . B B . 37 HIS CG   1 1 
        6 10523 2 1  7 HIS H    H  -0.830  -2.836 -30.988 1.00 . B B . 37 HIS H    1 1 
        6 10524 2 1  7 HIS HA   H   0.884  -1.485 -31.829 1.00 . B B . 37 HIS HA   1 1 
        6 10525 2 1  7 HIS HB2  H  -1.008  -0.944 -33.620 1.00 . B B . 37 HIS HB2  1 1 
        6 10526 2 1  7 HIS HB3  H  -0.995   0.622 -32.812 1.00 . B B . 37 HIS HB3  1 1 
        6 10527 2 1  7 HIS HD1  H   1.089   2.099 -33.094 1.00 . B B . 37 HIS HD1  1 1 
        6 10528 2 1  7 HIS HD2  H   1.456  -1.619 -34.944 1.00 . B B . 37 HIS HD2  1 1 
        6 10529 2 1  7 HIS HE1  H   3.166   2.220 -34.540 1.00 . B B . 37 HIS HE1  1 1 
        6 10530 2 1  7 HIS N    N  -1.103  -1.946 -31.288 1.00 . B B . 37 HIS N    1 1 
        6 10531 2 1  7 HIS ND1  N   1.415   1.357 -33.645 1.00 . B B . 37 HIS ND1  1 1 
        6 10532 2 1  7 HIS NE2  N   2.684   0.201 -35.053 1.00 . B B . 37 HIS NE2  1 1 
        6 10533 2 1  7 HIS O    O   1.004   0.978 -30.736 1.00 . B B . 37 HIS O    1 1 
        6 10534 2 1  8 TYR C    C   0.009   0.335 -27.147 1.00 . B B . 38 TYR C    1 1 
        6 10535 2 1  8 TYR CA   C  -0.410   1.063 -28.428 1.00 . B B . 38 TYR CA   1 1 
        6 10536 2 1  8 TYR CB   C  -1.717   1.829 -28.189 1.00 . B B . 38 TYR CB   1 1 
        6 10537 2 1  8 TYR CD1  C  -3.178   0.272 -26.842 1.00 . B B . 38 TYR CD1  1 1 
        6 10538 2 1  8 TYR CD2  C  -3.656   0.572 -29.201 1.00 . B B . 38 TYR CD2  1 1 
        6 10539 2 1  8 TYR CE1  C  -4.256  -0.614 -26.738 1.00 . B B . 38 TYR CE1  1 1 
        6 10540 2 1  8 TYR CE2  C  -4.733  -0.314 -29.096 1.00 . B B . 38 TYR CE2  1 1 
        6 10541 2 1  8 TYR CG   C  -2.876   0.865 -28.074 1.00 . B B . 38 TYR CG   1 1 
        6 10542 2 1  8 TYR CZ   C  -5.033  -0.908 -27.864 1.00 . B B . 38 TYR CZ   1 1 
        6 10543 2 1  8 TYR H    H  -1.253  -0.645 -29.418 1.00 . B B . 38 TYR H    1 1 
        6 10544 2 1  8 TYR HA   H   0.368   1.760 -28.710 1.00 . B B . 38 TYR HA   1 1 
        6 10545 2 1  8 TYR HB2  H  -1.636   2.399 -27.275 1.00 . B B . 38 TYR HB2  1 1 
        6 10546 2 1  8 TYR HB3  H  -1.893   2.503 -29.015 1.00 . B B . 38 TYR HB3  1 1 
        6 10547 2 1  8 TYR HD1  H  -2.577   0.498 -25.974 1.00 . B B . 38 TYR HD1  1 1 
        6 10548 2 1  8 TYR HD2  H  -3.424   1.031 -30.151 1.00 . B B . 38 TYR HD2  1 1 
        6 10549 2 1  8 TYR HE1  H  -4.488  -1.072 -25.788 1.00 . B B . 38 TYR HE1  1 1 
        6 10550 2 1  8 TYR HE2  H  -5.333  -0.541 -29.965 1.00 . B B . 38 TYR HE2  1 1 
        6 10551 2 1  8 TYR HH   H  -6.734  -1.403 -27.151 1.00 . B B . 38 TYR HH   1 1 
        6 10552 2 1  8 TYR N    N  -0.588   0.058 -29.521 1.00 . B B . 38 TYR N    1 1 
        6 10553 2 1  8 TYR O    O   0.792   0.836 -26.364 1.00 . B B . 38 TYR O    1 1 
        6 10554 2 1  8 TYR OH   O  -6.097  -1.782 -27.760 1.00 . B B . 38 TYR OH   1 1 
        6 10555 2 1  9 LEU C    C   1.407  -1.762 -25.595 1.00 . B B . 39 LEU C    1 1 
        6 10556 2 1  9 LEU CA   C  -0.130  -1.650 -25.730 1.00 . B B . 39 LEU CA   1 1 
        6 10557 2 1  9 LEU CB   C  -0.745  -3.056 -25.848 1.00 . B B . 39 LEU CB   1 1 
        6 10558 2 1  9 LEU CD1  C  -0.763  -3.247 -23.333 1.00 . B B . 39 LEU CD1  1 1 
        6 10559 2 1  9 LEU CD2  C  -2.780  -2.397 -24.543 1.00 . B B . 39 LEU CD2  1 1 
        6 10560 2 1  9 LEU CG   C  -1.603  -3.373 -24.611 1.00 . B B . 39 LEU CG   1 1 
        6 10561 2 1  9 LEU H    H  -1.114  -1.240 -27.595 1.00 . B B . 39 LEU H    1 1 
        6 10562 2 1  9 LEU HA   H  -0.527  -1.159 -24.854 1.00 . B B . 39 LEU HA   1 1 
        6 10563 2 1  9 LEU HB2  H  -1.368  -3.093 -26.731 1.00 . B B . 39 LEU HB2  1 1 
        6 10564 2 1  9 LEU HB3  H   0.041  -3.791 -25.939 1.00 . B B . 39 LEU HB3  1 1 
        6 10565 2 1  9 LEU HD11 H   0.245  -3.578 -23.529 1.00 . B B . 39 LEU HD11 1 1 
        6 10566 2 1  9 LEU HD12 H  -1.198  -3.858 -22.555 1.00 . B B . 39 LEU HD12 1 1 
        6 10567 2 1  9 LEU HD13 H  -0.748  -2.215 -23.013 1.00 . B B . 39 LEU HD13 1 1 
        6 10568 2 1  9 LEU HD21 H  -3.015  -2.185 -23.509 1.00 . B B . 39 LEU HD21 1 1 
        6 10569 2 1  9 LEU HD22 H  -3.641  -2.837 -25.025 1.00 . B B . 39 LEU HD22 1 1 
        6 10570 2 1  9 LEU HD23 H  -2.518  -1.478 -25.046 1.00 . B B . 39 LEU HD23 1 1 
        6 10571 2 1  9 LEU HG   H  -1.980  -4.383 -24.690 1.00 . B B . 39 LEU HG   1 1 
        6 10572 2 1  9 LEU N    N  -0.496  -0.857 -26.942 1.00 . B B . 39 LEU N    1 1 
        6 10573 2 1  9 LEU O    O   1.940  -1.481 -24.537 1.00 . B B . 39 LEU O    1 1 
        6 10574 2 1 10 PRO C    C   4.261  -0.930 -26.656 1.00 . B B . 40 PRO C    1 1 
        6 10575 2 1 10 PRO CA   C   3.582  -2.308 -26.648 1.00 . B B . 40 PRO CA   1 1 
        6 10576 2 1 10 PRO CB   C   3.885  -3.100 -27.911 1.00 . B B . 40 PRO CB   1 1 
        6 10577 2 1 10 PRO CD   C   1.508  -2.518 -28.007 1.00 . B B . 40 PRO CD   1 1 
        6 10578 2 1 10 PRO CG   C   2.722  -2.892 -28.856 1.00 . B B . 40 PRO CG   1 1 
        6 10579 2 1 10 PRO HA   H   3.890  -2.870 -25.783 1.00 . B B . 40 PRO HA   1 1 
        6 10580 2 1 10 PRO HB2  H   4.798  -2.739 -28.362 1.00 . B B . 40 PRO HB2  1 1 
        6 10581 2 1 10 PRO HB3  H   3.978  -4.150 -27.675 1.00 . B B . 40 PRO HB3  1 1 
        6 10582 2 1 10 PRO HD2  H   1.003  -1.670 -28.444 1.00 . B B . 40 PRO HD2  1 1 
        6 10583 2 1 10 PRO HD3  H   0.835  -3.357 -27.914 1.00 . B B . 40 PRO HD3  1 1 
        6 10584 2 1 10 PRO HG2  H   2.948  -2.095 -29.550 1.00 . B B . 40 PRO HG2  1 1 
        6 10585 2 1 10 PRO HG3  H   2.519  -3.803 -29.394 1.00 . B B . 40 PRO HG3  1 1 
        6 10586 2 1 10 PRO N    N   2.088  -2.164 -26.656 1.00 . B B . 40 PRO N    1 1 
        6 10587 2 1 10 PRO O    O   5.428  -0.801 -26.332 1.00 . B B . 40 PRO O    1 1 
        6 10588 2 1 11 GLN C    C   4.182   1.963 -25.550 1.00 . B B . 41 GLN C    1 1 
        6 10589 2 1 11 GLN CA   C   4.117   1.470 -27.001 1.00 . B B . 41 GLN CA   1 1 
        6 10590 2 1 11 GLN CB   C   3.216   2.396 -27.831 1.00 . B B . 41 GLN CB   1 1 
        6 10591 2 1 11 GLN CD   C   5.070   3.903 -28.576 1.00 . B B . 41 GLN CD   1 1 
        6 10592 2 1 11 GLN CG   C   3.753   3.832 -27.800 1.00 . B B . 41 GLN CG   1 1 
        6 10593 2 1 11 GLN H    H   2.590  -0.020 -27.240 1.00 . B B . 41 GLN H    1 1 
        6 10594 2 1 11 GLN HA   H   5.109   1.444 -27.423 1.00 . B B . 41 GLN HA   1 1 
        6 10595 2 1 11 GLN HB2  H   3.191   2.047 -28.853 1.00 . B B . 41 GLN HB2  1 1 
        6 10596 2 1 11 GLN HB3  H   2.215   2.382 -27.425 1.00 . B B . 41 GLN HB3  1 1 
        6 10597 2 1 11 GLN HE21 H   5.915   5.171 -27.303 1.00 . B B . 41 GLN HE21 1 1 
        6 10598 2 1 11 GLN HE22 H   6.884   4.710 -28.617 1.00 . B B . 41 GLN HE22 1 1 
        6 10599 2 1 11 GLN HG2  H   3.030   4.494 -28.253 1.00 . B B . 41 GLN HG2  1 1 
        6 10600 2 1 11 GLN HG3  H   3.922   4.130 -26.777 1.00 . B B . 41 GLN HG3  1 1 
        6 10601 2 1 11 GLN N    N   3.531   0.102 -27.000 1.00 . B B . 41 GLN N    1 1 
        6 10602 2 1 11 GLN NE2  N   6.036   4.657 -28.128 1.00 . B B . 41 GLN NE2  1 1 
        6 10603 2 1 11 GLN O    O   5.070   2.705 -25.170 1.00 . B B . 41 GLN O    1 1 
        6 10604 2 1 11 GLN OE1  O   5.220   3.267 -29.599 1.00 . B B . 41 GLN OE1  1 1 
        6 10605 2 1 12 LEU C    C   4.250   1.202 -22.529 1.00 . B B . 42 LEU C    1 1 
        6 10606 2 1 12 LEU CA   C   3.212   1.990 -23.328 1.00 . B B . 42 LEU CA   1 1 
        6 10607 2 1 12 LEU CB   C   1.818   1.730 -22.733 1.00 . B B . 42 LEU CB   1 1 
        6 10608 2 1 12 LEU CD1  C   1.153   3.423 -24.590 1.00 . B B . 42 LEU CD1  1 1 
        6 10609 2 1 12 LEU CD2  C  -0.429   1.636 -23.870 1.00 . B B . 42 LEU CD2  1 1 
        6 10610 2 1 12 LEU CG   C   0.681   2.577 -23.392 1.00 . B B . 42 LEU CG   1 1 
        6 10611 2 1 12 LEU H    H   2.532   0.967 -25.074 1.00 . B B . 42 LEU H    1 1 
        6 10612 2 1 12 LEU HA   H   3.435   3.042 -23.280 1.00 . B B . 42 LEU HA   1 1 
        6 10613 2 1 12 LEU HB2  H   1.587   0.684 -22.845 1.00 . B B . 42 LEU HB2  1 1 
        6 10614 2 1 12 LEU HB3  H   1.853   1.958 -21.682 1.00 . B B . 42 LEU HB3  1 1 
        6 10615 2 1 12 LEU HD11 H   2.036   3.980 -24.317 1.00 . B B . 42 LEU HD11 1 1 
        6 10616 2 1 12 LEU HD12 H   0.369   4.108 -24.872 1.00 . B B . 42 LEU HD12 1 1 
        6 10617 2 1 12 LEU HD13 H   1.378   2.777 -25.424 1.00 . B B . 42 LEU HD13 1 1 
        6 10618 2 1 12 LEU HD21 H  -1.075   1.390 -23.041 1.00 . B B . 42 LEU HD21 1 1 
        6 10619 2 1 12 LEU HD22 H   0.009   0.733 -24.266 1.00 . B B . 42 LEU HD22 1 1 
        6 10620 2 1 12 LEU HD23 H  -1.006   2.124 -24.642 1.00 . B B . 42 LEU HD23 1 1 
        6 10621 2 1 12 LEU HG   H   0.275   3.239 -22.645 1.00 . B B . 42 LEU HG   1 1 
        6 10622 2 1 12 LEU N    N   3.236   1.554 -24.744 1.00 . B B . 42 LEU N    1 1 
        6 10623 2 1 12 LEU O    O   4.947   1.750 -21.697 1.00 . B B . 42 LEU O    1 1 
        6 10624 2 1 13 ARG C    C   6.754  -0.379 -22.308 1.00 . B B . 43 ARG C    1 1 
        6 10625 2 1 13 ARG CA   C   5.349  -0.902 -22.011 1.00 . B B . 43 ARG CA   1 1 
        6 10626 2 1 13 ARG CB   C   5.229  -2.381 -22.407 1.00 . B B . 43 ARG CB   1 1 
        6 10627 2 1 13 ARG CD   C   5.425  -4.059 -24.249 1.00 . B B . 43 ARG CD   1 1 
        6 10628 2 1 13 ARG CG   C   5.647  -2.595 -23.865 1.00 . B B . 43 ARG CG   1 1 
        6 10629 2 1 13 ARG CZ   C   5.867  -5.403 -26.258 1.00 . B B . 43 ARG CZ   1 1 
        6 10630 2 1 13 ARG H    H   3.782  -0.512 -23.435 1.00 . B B . 43 ARG H    1 1 
        6 10631 2 1 13 ARG HA   H   5.151  -0.799 -20.952 1.00 . B B . 43 ARG HA   1 1 
        6 10632 2 1 13 ARG HB2  H   5.860  -2.969 -21.767 1.00 . B B . 43 ARG HB2  1 1 
        6 10633 2 1 13 ARG HB3  H   4.210  -2.695 -22.286 1.00 . B B . 43 ARG HB3  1 1 
        6 10634 2 1 13 ARG HD2  H   5.784  -4.698 -23.456 1.00 . B B . 43 ARG HD2  1 1 
        6 10635 2 1 13 ARG HD3  H   4.370  -4.232 -24.403 1.00 . B B . 43 ARG HD3  1 1 
        6 10636 2 1 13 ARG HE   H   6.898  -3.766 -25.791 1.00 . B B . 43 ARG HE   1 1 
        6 10637 2 1 13 ARG HG2  H   5.054  -1.958 -24.500 1.00 . B B . 43 ARG HG2  1 1 
        6 10638 2 1 13 ARG HG3  H   6.691  -2.350 -23.980 1.00 . B B . 43 ARG HG3  1 1 
        6 10639 2 1 13 ARG HH11 H   4.372  -6.085 -25.096 1.00 . B B . 43 ARG HH11 1 1 
        6 10640 2 1 13 ARG HH12 H   4.697  -7.013 -26.518 1.00 . B B . 43 ARG HH12 1 1 
        6 10641 2 1 13 ARG HH21 H   7.283  -4.999 -27.614 1.00 . B B . 43 ARG HH21 1 1 
        6 10642 2 1 13 ARG HH22 H   6.327  -6.407 -27.929 1.00 . B B . 43 ARG HH22 1 1 
        6 10643 2 1 13 ARG N    N   4.355  -0.086 -22.766 1.00 . B B . 43 ARG N    1 1 
        6 10644 2 1 13 ARG NE   N   6.169  -4.359 -25.512 1.00 . B B . 43 ARG NE   1 1 
        6 10645 2 1 13 ARG NH1  N   4.902  -6.230 -25.929 1.00 . B B . 43 ARG NH1  1 1 
        6 10646 2 1 13 ARG NH2  N   6.545  -5.620 -27.353 1.00 . B B . 43 ARG NH2  1 1 
        6 10647 2 1 13 ARG O    O   7.571  -0.229 -21.417 1.00 . B B . 43 ARG O    1 1 
        6 10648 2 1 14 LYS C    C   8.537   1.812 -23.216 1.00 . B B . 44 LYS C    1 1 
        6 10649 2 1 14 LYS CA   C   8.380   0.445 -23.889 1.00 . B B . 44 LYS CA   1 1 
        6 10650 2 1 14 LYS CB   C   8.532   0.568 -25.411 1.00 . B B . 44 LYS CB   1 1 
        6 10651 2 1 14 LYS CD   C   7.842   1.846 -27.445 1.00 . B B . 44 LYS CD   1 1 
        6 10652 2 1 14 LYS CE   C   7.551   0.585 -28.261 1.00 . B B . 44 LYS CE   1 1 
        6 10653 2 1 14 LYS CG   C   7.531   1.583 -25.971 1.00 . B B . 44 LYS CG   1 1 
        6 10654 2 1 14 LYS H    H   6.372  -0.199 -24.260 1.00 . B B . 44 LYS H    1 1 
        6 10655 2 1 14 LYS HA   H   9.122  -0.234 -23.503 1.00 . B B . 44 LYS HA   1 1 
        6 10656 2 1 14 LYS HB2  H   9.531   0.889 -25.641 1.00 . B B . 44 LYS HB2  1 1 
        6 10657 2 1 14 LYS HB3  H   8.354  -0.396 -25.865 1.00 . B B . 44 LYS HB3  1 1 
        6 10658 2 1 14 LYS HD2  H   7.225   2.658 -27.803 1.00 . B B . 44 LYS HD2  1 1 
        6 10659 2 1 14 LYS HD3  H   8.883   2.109 -27.552 1.00 . B B . 44 LYS HD3  1 1 
        6 10660 2 1 14 LYS HE2  H   8.290  -0.168 -28.034 1.00 . B B . 44 LYS HE2  1 1 
        6 10661 2 1 14 LYS HE3  H   6.569   0.213 -28.011 1.00 . B B . 44 LYS HE3  1 1 
        6 10662 2 1 14 LYS HG2  H   6.534   1.190 -25.875 1.00 . B B . 44 LYS HG2  1 1 
        6 10663 2 1 14 LYS HG3  H   7.608   2.507 -25.420 1.00 . B B . 44 LYS HG3  1 1 
        6 10664 2 1 14 LYS HZ1  H   7.193   1.853 -29.873 1.00 . B B . 44 LYS HZ1  1 1 
        6 10665 2 1 14 LYS HZ2  H   7.063   0.200 -30.248 1.00 . B B . 44 LYS HZ2  1 1 
        6 10666 2 1 14 LYS HZ3  H   8.592   0.908 -30.035 1.00 . B B . 44 LYS HZ3  1 1 
        6 10667 2 1 14 LYS N    N   7.039  -0.083 -23.554 1.00 . B B . 44 LYS N    1 1 
        6 10668 2 1 14 LYS NZ   N   7.604   0.911 -29.714 1.00 . B B . 44 LYS NZ   1 1 
        6 10669 2 1 14 LYS O    O   9.619   2.201 -22.816 1.00 . B B . 44 LYS O    1 1 
        6 10670 2 1 15 ASP C    C   7.902   3.677 -20.956 1.00 . B B . 45 ASP C    1 1 
        6 10671 2 1 15 ASP CA   C   7.509   3.863 -22.421 1.00 . B B . 45 ASP CA   1 1 
        6 10672 2 1 15 ASP CB   C   6.144   4.547 -22.507 1.00 . B B . 45 ASP CB   1 1 
        6 10673 2 1 15 ASP CG   C   5.894   5.023 -23.941 1.00 . B B . 45 ASP CG   1 1 
        6 10674 2 1 15 ASP H    H   6.586   2.199 -23.400 1.00 . B B . 45 ASP H    1 1 
        6 10675 2 1 15 ASP HA   H   8.247   4.471 -22.919 1.00 . B B . 45 ASP HA   1 1 
        6 10676 2 1 15 ASP HB2  H   5.375   3.851 -22.219 1.00 . B B . 45 ASP HB2  1 1 
        6 10677 2 1 15 ASP HB3  H   6.128   5.393 -21.843 1.00 . B B . 45 ASP HB3  1 1 
        6 10678 2 1 15 ASP N    N   7.448   2.536 -23.077 1.00 . B B . 45 ASP N    1 1 
        6 10679 2 1 15 ASP O    O   8.755   4.376 -20.454 1.00 . B B . 45 ASP O    1 1 
        6 10680 2 1 15 ASP OD1  O   6.854   5.373 -24.606 1.00 . B B . 45 ASP OD1  1 1 
        6 10681 2 1 15 ASP OD2  O   4.744   5.031 -24.348 1.00 . B B . 45 ASP OD2  1 1 
        6 10682 2 1 16 ILE C    C   9.144   2.143 -18.732 1.00 . B B . 46 ILE C    1 1 
        6 10683 2 1 16 ILE CA   C   7.657   2.514 -18.825 1.00 . B B . 46 ILE CA   1 1 
        6 10684 2 1 16 ILE CB   C   6.759   1.422 -18.198 1.00 . B B . 46 ILE CB   1 1 
        6 10685 2 1 16 ILE CD1  C   5.955   0.486 -16.015 1.00 . B B . 46 ILE CD1  1 1 
        6 10686 2 1 16 ILE CG1  C   6.956   1.435 -16.677 1.00 . B B . 46 ILE CG1  1 1 
        6 10687 2 1 16 ILE CG2  C   7.078   0.019 -18.744 1.00 . B B . 46 ILE CG2  1 1 
        6 10688 2 1 16 ILE H    H   6.613   2.173 -20.687 1.00 . B B . 46 ILE H    1 1 
        6 10689 2 1 16 ILE HA   H   7.504   3.441 -18.286 1.00 . B B . 46 ILE HA   1 1 
        6 10690 2 1 16 ILE HB   H   5.726   1.649 -18.420 1.00 . B B . 46 ILE HB   1 1 
        6 10691 2 1 16 ILE HD11 H   5.104   1.049 -15.662 1.00 . B B . 46 ILE HD11 1 1 
        6 10692 2 1 16 ILE HD12 H   6.427  -0.010 -15.180 1.00 . B B . 46 ILE HD12 1 1 
        6 10693 2 1 16 ILE HD13 H   5.627  -0.251 -16.731 1.00 . B B . 46 ILE HD13 1 1 
        6 10694 2 1 16 ILE HG12 H   7.961   1.120 -16.441 1.00 . B B . 46 ILE HG12 1 1 
        6 10695 2 1 16 ILE HG13 H   6.798   2.437 -16.304 1.00 . B B . 46 ILE HG13 1 1 
        6 10696 2 1 16 ILE HG21 H   6.976  -0.706 -17.952 1.00 . B B . 46 ILE HG21 1 1 
        6 10697 2 1 16 ILE HG22 H   8.082  -0.014 -19.127 1.00 . B B . 46 ILE HG22 1 1 
        6 10698 2 1 16 ILE HG23 H   6.386  -0.220 -19.534 1.00 . B B . 46 ILE HG23 1 1 
        6 10699 2 1 16 ILE N    N   7.295   2.733 -20.263 1.00 . B B . 46 ILE N    1 1 
        6 10700 2 1 16 ILE O    O   9.809   2.453 -17.762 1.00 . B B . 46 ILE O    1 1 
        6 10701 2 1 17 LEU C    C  11.925   2.424 -19.812 1.00 . B B . 47 LEU C    1 1 
        6 10702 2 1 17 LEU CA   C  11.109   1.137 -19.744 1.00 . B B . 47 LEU CA   1 1 
        6 10703 2 1 17 LEU CB   C  11.421   0.263 -20.961 1.00 . B B . 47 LEU CB   1 1 
        6 10704 2 1 17 LEU CD1  C  11.046  -1.989 -21.976 1.00 . B B . 47 LEU CD1  1 1 
        6 10705 2 1 17 LEU CD2  C  11.970  -1.800 -19.665 1.00 . B B . 47 LEU CD2  1 1 
        6 10706 2 1 17 LEU CG   C  11.004  -1.181 -20.679 1.00 . B B . 47 LEU CG   1 1 
        6 10707 2 1 17 LEU H    H   9.119   1.279 -20.526 1.00 . B B . 47 LEU H    1 1 
        6 10708 2 1 17 LEU HA   H  11.342   0.601 -18.839 1.00 . B B . 47 LEU HA   1 1 
        6 10709 2 1 17 LEU HB2  H  10.878   0.634 -21.818 1.00 . B B . 47 LEU HB2  1 1 
        6 10710 2 1 17 LEU HB3  H  12.479   0.297 -21.164 1.00 . B B . 47 LEU HB3  1 1 
        6 10711 2 1 17 LEU HD11 H  10.816  -3.022 -21.765 1.00 . B B . 47 LEU HD11 1 1 
        6 10712 2 1 17 LEU HD12 H  12.033  -1.922 -22.410 1.00 . B B . 47 LEU HD12 1 1 
        6 10713 2 1 17 LEU HD13 H  10.321  -1.592 -22.671 1.00 . B B . 47 LEU HD13 1 1 
        6 10714 2 1 17 LEU HD21 H  12.028  -2.866 -19.827 1.00 . B B . 47 LEU HD21 1 1 
        6 10715 2 1 17 LEU HD22 H  11.614  -1.607 -18.664 1.00 . B B . 47 LEU HD22 1 1 
        6 10716 2 1 17 LEU HD23 H  12.951  -1.363 -19.789 1.00 . B B . 47 LEU HD23 1 1 
        6 10717 2 1 17 LEU HG   H  10.001  -1.195 -20.278 1.00 . B B . 47 LEU HG   1 1 
        6 10718 2 1 17 LEU N    N   9.670   1.503 -19.751 1.00 . B B . 47 LEU N    1 1 
        6 10719 2 1 17 LEU O    O  12.875   2.614 -19.074 1.00 . B B . 47 LEU O    1 1 
        6 10720 2 1 18 GLU C    C  11.971   5.414 -19.539 1.00 . B B . 48 GLU C    1 1 
        6 10721 2 1 18 GLU CA   C  12.255   4.617 -20.797 1.00 . B B . 48 GLU CA   1 1 
        6 10722 2 1 18 GLU CB   C  11.749   5.417 -21.999 1.00 . B B . 48 GLU CB   1 1 
        6 10723 2 1 18 GLU CD   C  12.970   4.739 -24.072 1.00 . B B . 48 GLU CD   1 1 
        6 10724 2 1 18 GLU CG   C  11.698   4.537 -23.245 1.00 . B B . 48 GLU CG   1 1 
        6 10725 2 1 18 GLU H    H  10.758   3.147 -21.244 1.00 . B B . 48 GLU H    1 1 
        6 10726 2 1 18 GLU HA   H  13.312   4.439 -20.890 1.00 . B B . 48 GLU HA   1 1 
        6 10727 2 1 18 GLU HB2  H  10.758   5.790 -21.786 1.00 . B B . 48 GLU HB2  1 1 
        6 10728 2 1 18 GLU HB3  H  12.412   6.251 -22.176 1.00 . B B . 48 GLU HB3  1 1 
        6 10729 2 1 18 GLU HG2  H  11.613   3.502 -22.960 1.00 . B B . 48 GLU HG2  1 1 
        6 10730 2 1 18 GLU HG3  H  10.844   4.818 -23.830 1.00 . B B . 48 GLU HG3  1 1 
        6 10731 2 1 18 GLU N    N  11.536   3.321 -20.681 1.00 . B B . 48 GLU N    1 1 
        6 10732 2 1 18 GLU O    O  12.827   6.102 -19.015 1.00 . B B . 48 GLU O    1 1 
        6 10733 2 1 18 GLU OE1  O  14.014   4.280 -23.639 1.00 . B B . 48 GLU OE1  1 1 
        6 10734 2 1 18 GLU OE2  O  12.878   5.349 -25.125 1.00 . B B . 48 GLU OE2  1 1 
        6 10735 2 1 19 VAL C    C  11.309   5.573 -16.683 1.00 . B B . 49 VAL C    1 1 
        6 10736 2 1 19 VAL CA   C  10.392   6.052 -17.809 1.00 . B B . 49 VAL CA   1 1 
        6 10737 2 1 19 VAL CB   C   8.923   5.788 -17.456 1.00 . B B . 49 VAL CB   1 1 
        6 10738 2 1 19 VAL CG1  C   8.549   6.555 -16.183 1.00 . B B . 49 VAL CG1  1 1 
        6 10739 2 1 19 VAL CG2  C   8.024   6.254 -18.610 1.00 . B B . 49 VAL CG2  1 1 
        6 10740 2 1 19 VAL H    H  10.096   4.747 -19.490 1.00 . B B . 49 VAL H    1 1 
        6 10741 2 1 19 VAL HA   H  10.544   7.105 -17.981 1.00 . B B . 49 VAL HA   1 1 
        6 10742 2 1 19 VAL HB   H   8.778   4.729 -17.292 1.00 . B B . 49 VAL HB   1 1 
        6 10743 2 1 19 VAL HG11 H   8.460   7.606 -16.409 1.00 . B B . 49 VAL HG11 1 1 
        6 10744 2 1 19 VAL HG12 H   9.317   6.411 -15.439 1.00 . B B . 49 VAL HG12 1 1 
        6 10745 2 1 19 VAL HG13 H   7.607   6.187 -15.804 1.00 . B B . 49 VAL HG13 1 1 
        6 10746 2 1 19 VAL HG21 H   8.619   6.394 -19.500 1.00 . B B . 49 VAL HG21 1 1 
        6 10747 2 1 19 VAL HG22 H   7.549   7.189 -18.348 1.00 . B B . 49 VAL HG22 1 1 
        6 10748 2 1 19 VAL HG23 H   7.266   5.508 -18.799 1.00 . B B . 49 VAL HG23 1 1 
        6 10749 2 1 19 VAL N    N  10.760   5.315 -19.045 1.00 . B B . 49 VAL N    1 1 
        6 10750 2 1 19 VAL O    O  12.010   6.351 -16.074 1.00 . B B . 49 VAL O    1 1 
        6 10751 2 1 20 ILE C    C  13.704   4.192 -15.709 1.00 . B B . 50 ILE C    1 1 
        6 10752 2 1 20 ILE CA   C  12.269   3.749 -15.382 1.00 . B B . 50 ILE CA   1 1 
        6 10753 2 1 20 ILE CB   C  12.187   2.218 -15.343 1.00 . B B . 50 ILE CB   1 1 
        6 10754 2 1 20 ILE CD1  C  10.498   0.406 -15.680 1.00 . B B . 50 ILE CD1  1 1 
        6 10755 2 1 20 ILE CG1  C  10.740   1.792 -15.079 1.00 . B B . 50 ILE CG1  1 1 
        6 10756 2 1 20 ILE CG2  C  13.081   1.682 -14.223 1.00 . B B . 50 ILE CG2  1 1 
        6 10757 2 1 20 ILE H    H  10.806   3.665 -16.970 1.00 . B B . 50 ILE H    1 1 
        6 10758 2 1 20 ILE HA   H  11.986   4.151 -14.421 1.00 . B B . 50 ILE HA   1 1 
        6 10759 2 1 20 ILE HB   H  12.515   1.815 -16.289 1.00 . B B . 50 ILE HB   1 1 
        6 10760 2 1 20 ILE HD11 H   9.758  -0.117 -15.092 1.00 . B B . 50 ILE HD11 1 1 
        6 10761 2 1 20 ILE HD12 H  11.421  -0.154 -15.676 1.00 . B B . 50 ILE HD12 1 1 
        6 10762 2 1 20 ILE HD13 H  10.144   0.510 -16.694 1.00 . B B . 50 ILE HD13 1 1 
        6 10763 2 1 20 ILE HG12 H  10.563   1.759 -14.014 1.00 . B B . 50 ILE HG12 1 1 
        6 10764 2 1 20 ILE HG13 H  10.065   2.502 -15.533 1.00 . B B . 50 ILE HG13 1 1 
        6 10765 2 1 20 ILE HG21 H  13.053   0.603 -14.224 1.00 . B B . 50 ILE HG21 1 1 
        6 10766 2 1 20 ILE HG22 H  12.726   2.051 -13.271 1.00 . B B . 50 ILE HG22 1 1 
        6 10767 2 1 20 ILE HG23 H  14.096   2.015 -14.383 1.00 . B B . 50 ILE HG23 1 1 
        6 10768 2 1 20 ILE N    N  11.350   4.282 -16.437 1.00 . B B . 50 ILE N    1 1 
        6 10769 2 1 20 ILE O    O  14.546   4.288 -14.839 1.00 . B B . 50 ILE O    1 1 
        6 10770 2 1 21 CYS C    C  15.513   6.395 -16.909 1.00 . B B . 51 CYS C    1 1 
        6 10771 2 1 21 CYS CA   C  15.326   4.942 -17.360 1.00 . B B . 51 CYS CA   1 1 
        6 10772 2 1 21 CYS CB   C  15.461   4.852 -18.885 1.00 . B B . 51 CYS CB   1 1 
        6 10773 2 1 21 CYS H    H  13.278   4.405 -17.642 1.00 . B B . 51 CYS H    1 1 
        6 10774 2 1 21 CYS HA   H  16.065   4.319 -16.893 1.00 . B B . 51 CYS HA   1 1 
        6 10775 2 1 21 CYS HB2  H  14.956   3.966 -19.242 1.00 . B B . 51 CYS HB2  1 1 
        6 10776 2 1 21 CYS HB3  H  15.014   5.726 -19.340 1.00 . B B . 51 CYS HB3  1 1 
        6 10777 2 1 21 CYS HG   H  17.299   4.195 -20.093 1.00 . B B . 51 CYS HG   1 1 
        6 10778 2 1 21 CYS N    N  13.973   4.482 -16.963 1.00 . B B . 51 CYS N    1 1 
        6 10779 2 1 21 CYS O    O  16.521   6.753 -16.337 1.00 . B B . 51 CYS O    1 1 
        6 10780 2 1 21 CYS SG   S  17.214   4.770 -19.331 1.00 . B B . 51 CYS SG   1 1 
        6 10781 2 1 22 LYS C    C  14.896   8.782 -15.248 1.00 . B B . 52 LYS C    1 1 
        6 10782 2 1 22 LYS CA   C  14.651   8.674 -16.755 1.00 . B B . 52 LYS CA   1 1 
        6 10783 2 1 22 LYS CB   C  13.351   9.414 -17.082 1.00 . B B . 52 LYS CB   1 1 
        6 10784 2 1 22 LYS CD   C  11.519   9.536 -18.765 1.00 . B B . 52 LYS CD   1 1 
        6 10785 2 1 22 LYS CE   C  11.280  11.008 -19.106 1.00 . B B . 52 LYS CE   1 1 
        6 10786 2 1 22 LYS CG   C  13.020   9.295 -18.569 1.00 . B B . 52 LYS CG   1 1 
        6 10787 2 1 22 LYS H    H  13.738   6.917 -17.618 1.00 . B B . 52 LYS H    1 1 
        6 10788 2 1 22 LYS HA   H  15.468   9.134 -17.287 1.00 . B B . 52 LYS HA   1 1 
        6 10789 2 1 22 LYS HB2  H  12.545   8.989 -16.505 1.00 . B B . 52 LYS HB2  1 1 
        6 10790 2 1 22 LYS HB3  H  13.461  10.457 -16.825 1.00 . B B . 52 LYS HB3  1 1 
        6 10791 2 1 22 LYS HD2  H  11.156   8.915 -19.569 1.00 . B B . 52 LYS HD2  1 1 
        6 10792 2 1 22 LYS HD3  H  10.992   9.291 -17.854 1.00 . B B . 52 LYS HD3  1 1 
        6 10793 2 1 22 LYS HE2  H  10.231  11.237 -18.991 1.00 . B B . 52 LYS HE2  1 1 
        6 10794 2 1 22 LYS HE3  H  11.859  11.630 -18.439 1.00 . B B . 52 LYS HE3  1 1 
        6 10795 2 1 22 LYS HG2  H  13.581  10.031 -19.125 1.00 . B B . 52 LYS HG2  1 1 
        6 10796 2 1 22 LYS HG3  H  13.273   8.307 -18.922 1.00 . B B . 52 LYS HG3  1 1 
        6 10797 2 1 22 LYS HZ1  H  12.720  11.123 -20.605 1.00 . B B . 52 LYS HZ1  1 1 
        6 10798 2 1 22 LYS HZ2  H  11.458  12.247 -20.770 1.00 . B B . 52 LYS HZ2  1 1 
        6 10799 2 1 22 LYS HZ3  H  11.198  10.611 -21.149 1.00 . B B . 52 LYS HZ3  1 1 
        6 10800 2 1 22 LYS N    N  14.541   7.235 -17.161 1.00 . B B . 52 LYS N    1 1 
        6 10801 2 1 22 LYS NZ   N  11.696  11.266 -20.513 1.00 . B B . 52 LYS NZ   1 1 
        6 10802 2 1 22 LYS O    O  15.550   9.695 -14.780 1.00 . B B . 52 LYS O    1 1 
        6 10803 2 1 23 TYR C    C  15.574   6.881 -12.567 1.00 . B B . 53 TYR C    1 1 
        6 10804 2 1 23 TYR CA   C  14.520   7.908 -13.016 1.00 . B B . 53 TYR CA   1 1 
        6 10805 2 1 23 TYR CB   C  13.177   7.556 -12.361 1.00 . B B . 53 TYR CB   1 1 
        6 10806 2 1 23 TYR CD1  C  11.665   8.690 -14.048 1.00 . B B . 53 TYR CD1  1 1 
        6 10807 2 1 23 TYR CD2  C  11.528   9.364 -11.726 1.00 . B B . 53 TYR CD2  1 1 
        6 10808 2 1 23 TYR CE1  C  10.659   9.602 -14.378 1.00 . B B . 53 TYR CE1  1 1 
        6 10809 2 1 23 TYR CE2  C  10.517  10.276 -12.056 1.00 . B B . 53 TYR CE2  1 1 
        6 10810 2 1 23 TYR CG   C  12.105   8.569 -12.723 1.00 . B B . 53 TYR CG   1 1 
        6 10811 2 1 23 TYR CZ   C  10.083  10.394 -13.385 1.00 . B B . 53 TYR CZ   1 1 
        6 10812 2 1 23 TYR H    H  13.823   7.154 -14.892 1.00 . B B . 53 TYR H    1 1 
        6 10813 2 1 23 TYR HA   H  14.821   8.898 -12.710 1.00 . B B . 53 TYR HA   1 1 
        6 10814 2 1 23 TYR HB2  H  12.864   6.580 -12.696 1.00 . B B . 53 TYR HB2  1 1 
        6 10815 2 1 23 TYR HB3  H  13.304   7.538 -11.296 1.00 . B B . 53 TYR HB3  1 1 
        6 10816 2 1 23 TYR HD1  H  12.101   8.086 -14.814 1.00 . B B . 53 TYR HD1  1 1 
        6 10817 2 1 23 TYR HD2  H  11.864   9.275 -10.703 1.00 . B B . 53 TYR HD2  1 1 
        6 10818 2 1 23 TYR HE1  H  10.325   9.693 -15.401 1.00 . B B . 53 TYR HE1  1 1 
        6 10819 2 1 23 TYR HE2  H  10.072  10.890 -11.288 1.00 . B B . 53 TYR HE2  1 1 
        6 10820 2 1 23 TYR HH   H   9.407  11.845 -14.425 1.00 . B B . 53 TYR HH   1 1 
        6 10821 2 1 23 TYR N    N  14.355   7.867 -14.490 1.00 . B B . 53 TYR N    1 1 
        6 10822 2 1 23 TYR O    O  16.055   6.932 -11.452 1.00 . B B . 53 TYR O    1 1 
        6 10823 2 1 23 TYR OH   O   9.087  11.292 -13.708 1.00 . B B . 53 TYR OH   1 1 
        6 10824 2 1 24 VAL C    C  17.661   4.422 -14.306 1.00 . B B . 54 VAL C    1 1 
        6 10825 2 1 24 VAL CA   C  16.934   4.896 -13.025 1.00 . B B . 54 VAL CA   1 1 
        6 10826 2 1 24 VAL CB   C  16.234   3.710 -12.313 1.00 . B B . 54 VAL CB   1 1 
        6 10827 2 1 24 VAL CG1  C  17.250   2.984 -11.427 1.00 . B B . 54 VAL CG1  1 1 
        6 10828 2 1 24 VAL CG2  C  15.078   4.198 -11.428 1.00 . B B . 54 VAL CG2  1 1 
        6 10829 2 1 24 VAL H    H  15.521   5.906 -14.312 1.00 . B B . 54 VAL H    1 1 
        6 10830 2 1 24 VAL HA   H  17.657   5.341 -12.355 1.00 . B B . 54 VAL HA   1 1 
        6 10831 2 1 24 VAL HB   H  15.856   3.023 -13.057 1.00 . B B . 54 VAL HB   1 1 
        6 10832 2 1 24 VAL HG11 H  17.289   3.463 -10.460 1.00 . B B . 54 VAL HG11 1 1 
        6 10833 2 1 24 VAL HG12 H  18.225   3.027 -11.889 1.00 . B B . 54 VAL HG12 1 1 
        6 10834 2 1 24 VAL HG13 H  16.952   1.953 -11.307 1.00 . B B . 54 VAL HG13 1 1 
        6 10835 2 1 24 VAL HG21 H  14.622   3.352 -10.934 1.00 . B B . 54 VAL HG21 1 1 
        6 10836 2 1 24 VAL HG22 H  14.342   4.697 -12.040 1.00 . B B . 54 VAL HG22 1 1 
        6 10837 2 1 24 VAL HG23 H  15.458   4.886 -10.687 1.00 . B B . 54 VAL HG23 1 1 
        6 10838 2 1 24 VAL N    N  15.925   5.938 -13.417 1.00 . B B . 54 VAL N    1 1 
        6 10839 2 1 24 VAL O    O  17.994   5.231 -15.147 1.00 . B B . 54 VAL O    1 1 
        6 10840 2 1 25 GLN C    C  18.613   1.145 -15.762 1.00 . B B . 55 GLN C    1 1 
        6 10841 2 1 25 GLN CA   C  18.617   2.674 -15.713 1.00 . B B . 55 GLN CA   1 1 
        6 10842 2 1 25 GLN CB   C  20.058   3.193 -15.716 1.00 . B B . 55 GLN CB   1 1 
        6 10843 2 1 25 GLN CD   C  21.355   5.208 -16.431 1.00 . B B . 55 GLN CD   1 1 
        6 10844 2 1 25 GLN CG   C  20.224   4.251 -16.811 1.00 . B B . 55 GLN CG   1 1 
        6 10845 2 1 25 GLN H    H  17.658   2.482 -13.801 1.00 . B B . 55 GLN H    1 1 
        6 10846 2 1 25 GLN HA   H  18.092   3.056 -16.577 1.00 . B B . 55 GLN HA   1 1 
        6 10847 2 1 25 GLN HB2  H  20.278   3.632 -14.756 1.00 . B B . 55 GLN HB2  1 1 
        6 10848 2 1 25 GLN HB3  H  20.737   2.375 -15.904 1.00 . B B . 55 GLN HB3  1 1 
        6 10849 2 1 25 GLN HE21 H  20.152   6.776 -16.232 1.00 . B B . 55 GLN HE21 1 1 
        6 10850 2 1 25 GLN HE22 H  21.796   7.079 -15.934 1.00 . B B . 55 GLN HE22 1 1 
        6 10851 2 1 25 GLN HG2  H  20.460   3.764 -17.746 1.00 . B B . 55 GLN HG2  1 1 
        6 10852 2 1 25 GLN HG3  H  19.304   4.806 -16.916 1.00 . B B . 55 GLN HG3  1 1 
        6 10853 2 1 25 GLN N    N  17.920   3.136 -14.476 1.00 . B B . 55 GLN N    1 1 
        6 10854 2 1 25 GLN NE2  N  21.078   6.458 -16.178 1.00 . B B . 55 GLN NE2  1 1 
        6 10855 2 1 25 GLN O    O  19.299   0.485 -15.006 1.00 . B B . 55 GLN O    1 1 
        6 10856 2 1 25 GLN OE1  O  22.502   4.814 -16.363 1.00 . B B . 55 GLN OE1  1 1 
        6 10857 2 1 26 ILE C    C  17.696  -1.271 -18.262 1.00 . B B . 56 ILE C    1 1 
        6 10858 2 1 26 ILE CA   C  17.770  -0.899 -16.783 1.00 . B B . 56 ILE CA   1 1 
        6 10859 2 1 26 ILE CB   C  16.524  -1.435 -16.065 1.00 . B B . 56 ILE CB   1 1 
        6 10860 2 1 26 ILE CD1  C  14.065  -1.323 -16.532 1.00 . B B . 56 ILE CD1  1 1 
        6 10861 2 1 26 ILE CG1  C  15.331  -0.496 -16.298 1.00 . B B . 56 ILE CG1  1 1 
        6 10862 2 1 26 ILE CG2  C  16.806  -1.541 -14.568 1.00 . B B . 56 ILE CG2  1 1 
        6 10863 2 1 26 ILE H    H  17.304   1.151 -17.248 1.00 . B B . 56 ILE H    1 1 
        6 10864 2 1 26 ILE HA   H  18.652  -1.342 -16.344 1.00 . B B . 56 ILE HA   1 1 
        6 10865 2 1 26 ILE HB   H  16.291  -2.418 -16.451 1.00 . B B . 56 ILE HB   1 1 
        6 10866 2 1 26 ILE HD11 H  14.334  -2.280 -16.954 1.00 . B B . 56 ILE HD11 1 1 
        6 10867 2 1 26 ILE HD12 H  13.414  -0.799 -17.215 1.00 . B B . 56 ILE HD12 1 1 
        6 10868 2 1 26 ILE HD13 H  13.556  -1.475 -15.593 1.00 . B B . 56 ILE HD13 1 1 
        6 10869 2 1 26 ILE HG12 H  15.196   0.137 -15.433 1.00 . B B . 56 ILE HG12 1 1 
        6 10870 2 1 26 ILE HG13 H  15.525   0.120 -17.165 1.00 . B B . 56 ILE HG13 1 1 
        6 10871 2 1 26 ILE HG21 H  16.456  -0.648 -14.072 1.00 . B B . 56 ILE HG21 1 1 
        6 10872 2 1 26 ILE HG22 H  17.868  -1.649 -14.409 1.00 . B B . 56 ILE HG22 1 1 
        6 10873 2 1 26 ILE HG23 H  16.292  -2.401 -14.166 1.00 . B B . 56 ILE HG23 1 1 
        6 10874 2 1 26 ILE N    N  17.842   0.588 -16.654 1.00 . B B . 56 ILE N    1 1 
        6 10875 2 1 26 ILE O    O  17.476  -0.428 -19.111 1.00 . B B . 56 ILE O    1 1 
        6 10876 2 1 27 ASP C    C  16.431  -3.616 -20.247 1.00 . B B . 57 ASP C    1 1 
        6 10877 2 1 27 ASP CA   C  17.798  -2.968 -19.994 1.00 . B B . 57 ASP CA   1 1 
        6 10878 2 1 27 ASP CB   C  18.906  -3.987 -20.267 1.00 . B B . 57 ASP CB   1 1 
        6 10879 2 1 27 ASP CG   C  20.191  -3.253 -20.657 1.00 . B B . 57 ASP CG   1 1 
        6 10880 2 1 27 ASP H    H  18.036  -3.186 -17.866 1.00 . B B . 57 ASP H    1 1 
        6 10881 2 1 27 ASP HA   H  17.920  -2.113 -20.642 1.00 . B B . 57 ASP HA   1 1 
        6 10882 2 1 27 ASP HB2  H  19.082  -4.573 -19.377 1.00 . B B . 57 ASP HB2  1 1 
        6 10883 2 1 27 ASP HB3  H  18.607  -4.638 -21.074 1.00 . B B . 57 ASP HB3  1 1 
        6 10884 2 1 27 ASP N    N  17.867  -2.528 -18.572 1.00 . B B . 57 ASP N    1 1 
        6 10885 2 1 27 ASP O    O  15.744  -3.969 -19.308 1.00 . B B . 57 ASP O    1 1 
        6 10886 2 1 27 ASP OD1  O  20.094  -2.266 -21.368 1.00 . B B . 57 ASP OD1  1 1 
        6 10887 2 1 27 ASP OD2  O  21.250  -3.691 -20.239 1.00 . B B . 57 ASP OD2  1 1 
        6 10888 2 1 28 PRO C    C  14.816  -5.898 -21.660 1.00 . B B . 58 PRO C    1 1 
        6 10889 2 1 28 PRO CA   C  14.756  -4.392 -21.891 1.00 . B B . 58 PRO CA   1 1 
        6 10890 2 1 28 PRO CB   C  14.605  -4.045 -23.364 1.00 . B B . 58 PRO CB   1 1 
        6 10891 2 1 28 PRO CD   C  16.870  -3.370 -22.715 1.00 . B B . 58 PRO CD   1 1 
        6 10892 2 1 28 PRO CG   C  15.998  -3.786 -23.901 1.00 . B B . 58 PRO CG   1 1 
        6 10893 2 1 28 PRO HA   H  13.953  -3.959 -21.319 1.00 . B B . 58 PRO HA   1 1 
        6 10894 2 1 28 PRO HB2  H  14.150  -4.871 -23.892 1.00 . B B . 58 PRO HB2  1 1 
        6 10895 2 1 28 PRO HB3  H  14.001  -3.158 -23.475 1.00 . B B . 58 PRO HB3  1 1 
        6 10896 2 1 28 PRO HD2  H  17.813  -3.899 -22.739 1.00 . B B . 58 PRO HD2  1 1 
        6 10897 2 1 28 PRO HD3  H  17.030  -2.304 -22.718 1.00 . B B . 58 PRO HD3  1 1 
        6 10898 2 1 28 PRO HG2  H  16.391  -4.687 -24.353 1.00 . B B . 58 PRO HG2  1 1 
        6 10899 2 1 28 PRO HG3  H  15.971  -2.989 -24.627 1.00 . B B . 58 PRO HG3  1 1 
        6 10900 2 1 28 PRO N    N  16.062  -3.770 -21.503 1.00 . B B . 58 PRO N    1 1 
        6 10901 2 1 28 PRO O    O  13.822  -6.525 -21.341 1.00 . B B . 58 PRO O    1 1 
        6 10902 2 1 29 GLU C    C  15.895  -8.207 -20.028 1.00 . B B . 59 GLU C    1 1 
        6 10903 2 1 29 GLU CA   C  16.125  -7.934 -21.525 1.00 . B B . 59 GLU CA   1 1 
        6 10904 2 1 29 GLU CB   C  17.533  -8.387 -21.918 1.00 . B B . 59 GLU CB   1 1 
        6 10905 2 1 29 GLU CD   C  16.891  -8.921 -24.272 1.00 . B B . 59 GLU CD   1 1 
        6 10906 2 1 29 GLU CG   C  17.786  -8.051 -23.389 1.00 . B B . 59 GLU CG   1 1 
        6 10907 2 1 29 GLU H    H  16.771  -5.938 -22.007 1.00 . B B . 59 GLU H    1 1 
        6 10908 2 1 29 GLU HA   H  15.394  -8.474 -22.107 1.00 . B B . 59 GLU HA   1 1 
        6 10909 2 1 29 GLU HB2  H  18.260  -7.877 -21.302 1.00 . B B . 59 GLU HB2  1 1 
        6 10910 2 1 29 GLU HB3  H  17.621  -9.453 -21.773 1.00 . B B . 59 GLU HB3  1 1 
        6 10911 2 1 29 GLU HG2  H  17.563  -7.009 -23.564 1.00 . B B . 59 GLU HG2  1 1 
        6 10912 2 1 29 GLU HG3  H  18.820  -8.243 -23.629 1.00 . B B . 59 GLU HG3  1 1 
        6 10913 2 1 29 GLU N    N  15.983  -6.474 -21.780 1.00 . B B . 59 GLU N    1 1 
        6 10914 2 1 29 GLU O    O  15.707  -9.338 -19.623 1.00 . B B . 59 GLU O    1 1 
        6 10915 2 1 29 GLU OE1  O  15.746  -8.549 -24.471 1.00 . B B . 59 GLU OE1  1 1 
        6 10916 2 1 29 GLU OE2  O  17.365  -9.946 -24.736 1.00 . B B . 59 GLU OE2  1 1 
        6 10917 2 1 30 MET C    C  14.184  -7.269 -17.437 1.00 . B B . 60 MET C    1 1 
        6 10918 2 1 30 MET CA   C  15.682  -7.374 -17.746 1.00 . B B . 60 MET CA   1 1 
        6 10919 2 1 30 MET CB   C  16.439  -6.285 -16.977 1.00 . B B . 60 MET CB   1 1 
        6 10920 2 1 30 MET CE   C  18.530  -5.625 -14.446 1.00 . B B . 60 MET CE   1 1 
        6 10921 2 1 30 MET CG   C  17.928  -6.655 -16.884 1.00 . B B . 60 MET CG   1 1 
        6 10922 2 1 30 MET H    H  16.052  -6.270 -19.545 1.00 . B B . 60 MET H    1 1 
        6 10923 2 1 30 MET HA   H  16.046  -8.346 -17.450 1.00 . B B . 60 MET HA   1 1 
        6 10924 2 1 30 MET HB2  H  16.337  -5.343 -17.498 1.00 . B B . 60 MET HB2  1 1 
        6 10925 2 1 30 MET HB3  H  16.025  -6.191 -15.988 1.00 . B B . 60 MET HB3  1 1 
        6 10926 2 1 30 MET HE1  H  17.987  -4.883 -15.017 1.00 . B B . 60 MET HE1  1 1 
        6 10927 2 1 30 MET HE2  H  19.576  -5.367 -14.428 1.00 . B B . 60 MET HE2  1 1 
        6 10928 2 1 30 MET HE3  H  18.151  -5.656 -13.434 1.00 . B B . 60 MET HE3  1 1 
        6 10929 2 1 30 MET HG2  H  18.154  -7.430 -17.602 1.00 . B B . 60 MET HG2  1 1 
        6 10930 2 1 30 MET HG3  H  18.526  -5.782 -17.102 1.00 . B B . 60 MET HG3  1 1 
        6 10931 2 1 30 MET N    N  15.904  -7.177 -19.204 1.00 . B B . 60 MET N    1 1 
        6 10932 2 1 30 MET O    O  13.709  -7.797 -16.451 1.00 . B B . 60 MET O    1 1 
        6 10933 2 1 30 MET SD   S  18.317  -7.249 -15.217 1.00 . B B . 60 MET SD   1 1 
        6 10934 2 1 31 VAL C    C  11.206  -7.437 -18.902 1.00 . B B . 61 VAL C    1 1 
        6 10935 2 1 31 VAL CA   C  11.975  -6.436 -18.033 1.00 . B B . 61 VAL CA   1 1 
        6 10936 2 1 31 VAL CB   C  11.547  -5.010 -18.394 1.00 . B B . 61 VAL CB   1 1 
        6 10937 2 1 31 VAL CG1  C  10.082  -4.798 -18.009 1.00 . B B . 61 VAL CG1  1 1 
        6 10938 2 1 31 VAL CG2  C  12.422  -4.008 -17.635 1.00 . B B . 61 VAL CG2  1 1 
        6 10939 2 1 31 VAL H    H  13.845  -6.163 -19.060 1.00 . B B . 61 VAL H    1 1 
        6 10940 2 1 31 VAL HA   H  11.763  -6.623 -16.992 1.00 . B B . 61 VAL HA   1 1 
        6 10941 2 1 31 VAL HB   H  11.664  -4.859 -19.458 1.00 . B B . 61 VAL HB   1 1 
        6 10942 2 1 31 VAL HG11 H   9.488  -5.619 -18.381 1.00 . B B . 61 VAL HG11 1 1 
        6 10943 2 1 31 VAL HG12 H   9.727  -3.873 -18.439 1.00 . B B . 61 VAL HG12 1 1 
        6 10944 2 1 31 VAL HG13 H   9.997  -4.750 -16.933 1.00 . B B . 61 VAL HG13 1 1 
        6 10945 2 1 31 VAL HG21 H  12.785  -4.464 -16.726 1.00 . B B . 61 VAL HG21 1 1 
        6 10946 2 1 31 VAL HG22 H  11.840  -3.133 -17.392 1.00 . B B . 61 VAL HG22 1 1 
        6 10947 2 1 31 VAL HG23 H  13.261  -3.723 -18.254 1.00 . B B . 61 VAL HG23 1 1 
        6 10948 2 1 31 VAL N    N  13.440  -6.584 -18.275 1.00 . B B . 61 VAL N    1 1 
        6 10949 2 1 31 VAL O    O  11.325  -7.436 -20.113 1.00 . B B . 61 VAL O    1 1 
        6 10950 2 1 32 THR C    C   8.284  -8.710 -19.454 1.00 . B B . 62 THR C    1 1 
        6 10951 2 1 32 THR CA   C   9.643  -9.293 -19.071 1.00 . B B . 62 THR CA   1 1 
        6 10952 2 1 32 THR CB   C   9.421 -10.554 -18.230 1.00 . B B . 62 THR CB   1 1 
        6 10953 2 1 32 THR CG2  C   8.933 -11.689 -19.132 1.00 . B B . 62 THR CG2  1 1 
        6 10954 2 1 32 THR H    H  10.344  -8.272 -17.320 1.00 . B B . 62 THR H    1 1 
        6 10955 2 1 32 THR HA   H  10.190  -9.547 -19.960 1.00 . B B . 62 THR HA   1 1 
        6 10956 2 1 32 THR HB   H   8.671 -10.357 -17.477 1.00 . B B . 62 THR HB   1 1 
        6 10957 2 1 32 THR HG1  H  10.919 -10.210 -17.038 1.00 . B B . 62 THR HG1  1 1 
        6 10958 2 1 32 THR HG21 H   9.130 -12.637 -18.656 1.00 . B B . 62 THR HG21 1 1 
        6 10959 2 1 32 THR HG22 H   9.452 -11.645 -20.078 1.00 . B B . 62 THR HG22 1 1 
        6 10960 2 1 32 THR HG23 H   7.871 -11.583 -19.300 1.00 . B B . 62 THR HG23 1 1 
        6 10961 2 1 32 THR N    N  10.420  -8.291 -18.291 1.00 . B B . 62 THR N    1 1 
        6 10962 2 1 32 THR O    O   7.799  -7.778 -18.840 1.00 . B B . 62 THR O    1 1 
        6 10963 2 1 32 THR OG1  O  10.640 -10.931 -17.606 1.00 . B B . 62 THR OG1  1 1 
        6 10964 2 1 33 VAL C    C   5.491  -9.979 -21.321 1.00 . B B . 63 VAL C    1 1 
        6 10965 2 1 33 VAL CA   C   6.332  -8.777 -20.898 1.00 . B B . 63 VAL CA   1 1 
        6 10966 2 1 33 VAL CB   C   6.500  -7.827 -22.080 1.00 . B B . 63 VAL CB   1 1 
        6 10967 2 1 33 VAL CG1  C   5.143  -7.235 -22.466 1.00 . B B . 63 VAL CG1  1 1 
        6 10968 2 1 33 VAL CG2  C   7.454  -6.699 -21.688 1.00 . B B . 63 VAL CG2  1 1 
        6 10969 2 1 33 VAL H    H   8.083 -10.020 -20.928 1.00 . B B . 63 VAL H    1 1 
        6 10970 2 1 33 VAL HA   H   5.847  -8.262 -20.082 1.00 . B B . 63 VAL HA   1 1 
        6 10971 2 1 33 VAL HB   H   6.910  -8.370 -22.916 1.00 . B B . 63 VAL HB   1 1 
        6 10972 2 1 33 VAL HG11 H   5.007  -6.288 -21.967 1.00 . B B . 63 VAL HG11 1 1 
        6 10973 2 1 33 VAL HG12 H   4.357  -7.914 -22.170 1.00 . B B . 63 VAL HG12 1 1 
        6 10974 2 1 33 VAL HG13 H   5.105  -7.087 -23.535 1.00 . B B . 63 VAL HG13 1 1 
        6 10975 2 1 33 VAL HG21 H   7.412  -5.918 -22.434 1.00 . B B . 63 VAL HG21 1 1 
        6 10976 2 1 33 VAL HG22 H   8.461  -7.085 -21.627 1.00 . B B . 63 VAL HG22 1 1 
        6 10977 2 1 33 VAL HG23 H   7.161  -6.298 -20.729 1.00 . B B . 63 VAL HG23 1 1 
        6 10978 2 1 33 VAL N    N   7.666  -9.266 -20.460 1.00 . B B . 63 VAL N    1 1 
        6 10979 2 1 33 VAL O    O   5.900 -10.768 -22.152 1.00 . B B . 63 VAL O    1 1 
        6 10980 2 1 34 GLN C    C   1.995 -10.866 -21.079 1.00 . B B . 64 GLN C    1 1 
        6 10981 2 1 34 GLN CA   C   3.465 -11.289 -21.102 1.00 . B B . 64 GLN CA   1 1 
        6 10982 2 1 34 GLN CB   C   3.712 -12.415 -20.090 1.00 . B B . 64 GLN CB   1 1 
        6 10983 2 1 34 GLN CD   C   4.260 -12.654 -17.654 1.00 . B B . 64 GLN CD   1 1 
        6 10984 2 1 34 GLN CG   C   3.387 -11.922 -18.675 1.00 . B B . 64 GLN CG   1 1 
        6 10985 2 1 34 GLN H    H   4.027  -9.485 -20.075 1.00 . B B . 64 GLN H    1 1 
        6 10986 2 1 34 GLN HA   H   3.719 -11.629 -22.091 1.00 . B B . 64 GLN HA   1 1 
        6 10987 2 1 34 GLN HB2  H   3.086 -13.259 -20.330 1.00 . B B . 64 GLN HB2  1 1 
        6 10988 2 1 34 GLN HB3  H   4.750 -12.712 -20.132 1.00 . B B . 64 GLN HB3  1 1 
        6 10989 2 1 34 GLN HE21 H   3.862 -11.371 -16.194 1.00 . B B . 64 GLN HE21 1 1 
        6 10990 2 1 34 GLN HE22 H   4.906 -12.641 -15.778 1.00 . B B . 64 GLN HE22 1 1 
        6 10991 2 1 34 GLN HG2  H   3.574 -10.859 -18.614 1.00 . B B . 64 GLN HG2  1 1 
        6 10992 2 1 34 GLN HG3  H   2.348 -12.114 -18.459 1.00 . B B . 64 GLN HG3  1 1 
        6 10993 2 1 34 GLN N    N   4.328 -10.130 -20.748 1.00 . B B . 64 GLN N    1 1 
        6 10994 2 1 34 GLN NE2  N   4.351 -12.183 -16.440 1.00 . B B . 64 GLN NE2  1 1 
        6 10995 2 1 34 GLN O    O   1.521 -10.293 -20.116 1.00 . B B . 64 GLN O    1 1 
        6 10996 2 1 34 GLN OE1  O   4.864 -13.664 -17.960 1.00 . B B . 64 GLN OE1  1 1 
        6 10997 2 1 35 LEU C    C  -1.047 -11.950 -21.904 1.00 . B B . 65 LEU C    1 1 
        6 10998 2 1 35 LEU CA   C  -0.155 -10.744 -22.196 1.00 . B B . 65 LEU CA   1 1 
        6 10999 2 1 35 LEU CB   C  -0.472 -10.206 -23.590 1.00 . B B . 65 LEU CB   1 1 
        6 11000 2 1 35 LEU CD1  C  -1.175 -11.339 -25.711 1.00 . B B . 65 LEU CD1  1 1 
        6 11001 2 1 35 LEU CD2  C   1.234 -10.809 -25.322 1.00 . B B . 65 LEU CD2  1 1 
        6 11002 2 1 35 LEU CG   C  -0.074 -11.240 -24.652 1.00 . B B . 65 LEU CG   1 1 
        6 11003 2 1 35 LEU H    H   1.680 -11.587 -22.907 1.00 . B B . 65 LEU H    1 1 
        6 11004 2 1 35 LEU HA   H  -0.344  -9.978 -21.467 1.00 . B B . 65 LEU HA   1 1 
        6 11005 2 1 35 LEU HB2  H  -1.526 -10.009 -23.656 1.00 . B B . 65 LEU HB2  1 1 
        6 11006 2 1 35 LEU HB3  H   0.075  -9.290 -23.753 1.00 . B B . 65 LEU HB3  1 1 
        6 11007 2 1 35 LEU HD11 H  -0.759 -11.727 -26.628 1.00 . B B . 65 LEU HD11 1 1 
        6 11008 2 1 35 LEU HD12 H  -1.592 -10.359 -25.890 1.00 . B B . 65 LEU HD12 1 1 
        6 11009 2 1 35 LEU HD13 H  -1.953 -12.002 -25.359 1.00 . B B . 65 LEU HD13 1 1 
        6 11010 2 1 35 LEU HD21 H   1.698 -11.666 -25.788 1.00 . B B . 65 LEU HD21 1 1 
        6 11011 2 1 35 LEU HD22 H   1.901 -10.399 -24.578 1.00 . B B . 65 LEU HD22 1 1 
        6 11012 2 1 35 LEU HD23 H   1.025 -10.060 -26.071 1.00 . B B . 65 LEU HD23 1 1 
        6 11013 2 1 35 LEU HG   H   0.061 -12.205 -24.185 1.00 . B B . 65 LEU HG   1 1 
        6 11014 2 1 35 LEU N    N   1.275 -11.136 -22.140 1.00 . B B . 65 LEU N    1 1 
        6 11015 2 1 35 LEU O    O  -0.749 -13.067 -22.281 1.00 . B B . 65 LEU O    1 1 
        6 11016 2 1 36 GLU C    C  -4.511 -12.364 -21.273 1.00 . B B . 66 GLU C    1 1 
        6 11017 2 1 36 GLU CA   C  -3.094 -12.822 -20.923 1.00 . B B . 66 GLU CA   1 1 
        6 11018 2 1 36 GLU CB   C  -3.006 -13.158 -19.427 1.00 . B B . 66 GLU CB   1 1 
        6 11019 2 1 36 GLU CD   C  -1.815 -15.312 -19.922 1.00 . B B . 66 GLU CD   1 1 
        6 11020 2 1 36 GLU CG   C  -1.756 -13.995 -19.143 1.00 . B B . 66 GLU CG   1 1 
        6 11021 2 1 36 GLU H    H  -2.363 -10.802 -20.964 1.00 . B B . 66 GLU H    1 1 
        6 11022 2 1 36 GLU HA   H  -2.845 -13.692 -21.509 1.00 . B B . 66 GLU HA   1 1 
        6 11023 2 1 36 GLU HB2  H  -2.948 -12.245 -18.861 1.00 . B B . 66 GLU HB2  1 1 
        6 11024 2 1 36 GLU HB3  H  -3.884 -13.712 -19.129 1.00 . B B . 66 GLU HB3  1 1 
        6 11025 2 1 36 GLU HG2  H  -0.882 -13.435 -19.439 1.00 . B B . 66 GLU HG2  1 1 
        6 11026 2 1 36 GLU HG3  H  -1.703 -14.208 -18.086 1.00 . B B . 66 GLU HG3  1 1 
        6 11027 2 1 36 GLU N    N  -2.150 -11.717 -21.244 1.00 . B B . 66 GLU N    1 1 
        6 11028 2 1 36 GLU O    O  -4.713 -11.246 -21.702 1.00 . B B . 66 GLU O    1 1 
        6 11029 2 1 36 GLU OE1  O  -2.893 -15.875 -20.015 1.00 . B B . 66 GLU OE1  1 1 
        6 11030 2 1 36 GLU OE2  O  -0.780 -15.735 -20.412 1.00 . B B . 66 GLU OE2  1 1 
        6 11031 2 1 37 GLN C    C  -7.865 -13.582 -20.527 1.00 . B B . 67 GLN C    1 1 
        6 11032 2 1 37 GLN CA   C  -6.892 -12.824 -21.434 1.00 . B B . 67 GLN CA   1 1 
        6 11033 2 1 37 GLN CB   C  -7.184 -13.173 -22.898 1.00 . B B . 67 GLN CB   1 1 
        6 11034 2 1 37 GLN CD   C  -6.633 -12.365 -25.198 1.00 . B B . 67 GLN CD   1 1 
        6 11035 2 1 37 GLN CG   C  -6.987 -11.933 -23.774 1.00 . B B . 67 GLN CG   1 1 
        6 11036 2 1 37 GLN H    H  -5.299 -14.115 -20.761 1.00 . B B . 67 GLN H    1 1 
        6 11037 2 1 37 GLN HA   H  -7.013 -11.759 -21.286 1.00 . B B . 67 GLN HA   1 1 
        6 11038 2 1 37 GLN HB2  H  -6.510 -13.953 -23.222 1.00 . B B . 67 GLN HB2  1 1 
        6 11039 2 1 37 GLN HB3  H  -8.203 -13.517 -22.991 1.00 . B B . 67 GLN HB3  1 1 
        6 11040 2 1 37 GLN HE21 H  -5.027 -11.203 -25.303 1.00 . B B . 67 GLN HE21 1 1 
        6 11041 2 1 37 GLN HE22 H  -5.345 -12.126 -26.691 1.00 . B B . 67 GLN HE22 1 1 
        6 11042 2 1 37 GLN HG2  H  -7.899 -11.355 -23.789 1.00 . B B . 67 GLN HG2  1 1 
        6 11043 2 1 37 GLN HG3  H  -6.186 -11.332 -23.374 1.00 . B B . 67 GLN HG3  1 1 
        6 11044 2 1 37 GLN N    N  -5.488 -13.217 -21.102 1.00 . B B . 67 GLN N    1 1 
        6 11045 2 1 37 GLN NE2  N  -5.581 -11.856 -25.779 1.00 . B B . 67 GLN NE2  1 1 
        6 11046 2 1 37 GLN O    O  -7.573 -14.667 -20.059 1.00 . B B . 67 GLN O    1 1 
        6 11047 2 1 37 GLN OE1  O  -7.320 -13.175 -25.788 1.00 . B B . 67 GLN OE1  1 1 
        6 11048 2 1 38 LYS C    C -11.169 -14.234 -20.278 1.00 . B B . 68 LYS C    1 1 
        6 11049 2 1 38 LYS CA   C -10.024 -13.703 -19.412 1.00 . B B . 68 LYS CA   1 1 
        6 11050 2 1 38 LYS CB   C -10.579 -12.715 -18.385 1.00 . B B . 68 LYS CB   1 1 
        6 11051 2 1 38 LYS CD   C  -9.409 -10.983 -16.995 1.00 . B B . 68 LYS CD   1 1 
        6 11052 2 1 38 LYS CE   C -10.730 -10.435 -16.452 1.00 . B B . 68 LYS CE   1 1 
        6 11053 2 1 38 LYS CG   C  -9.547 -12.482 -17.271 1.00 . B B . 68 LYS CG   1 1 
        6 11054 2 1 38 LYS H    H  -9.233 -12.146 -20.676 1.00 . B B . 68 LYS H    1 1 
        6 11055 2 1 38 LYS HA   H  -9.550 -14.524 -18.899 1.00 . B B . 68 LYS HA   1 1 
        6 11056 2 1 38 LYS HB2  H -10.805 -11.782 -18.874 1.00 . B B . 68 LYS HB2  1 1 
        6 11057 2 1 38 LYS HB3  H -11.483 -13.119 -17.953 1.00 . B B . 68 LYS HB3  1 1 
        6 11058 2 1 38 LYS HD2  H  -8.627 -10.823 -16.267 1.00 . B B . 68 LYS HD2  1 1 
        6 11059 2 1 38 LYS HD3  H  -9.158 -10.469 -17.911 1.00 . B B . 68 LYS HD3  1 1 
        6 11060 2 1 38 LYS HE2  H -10.699  -9.356 -16.454 1.00 . B B . 68 LYS HE2  1 1 
        6 11061 2 1 38 LYS HE3  H -11.544 -10.774 -17.075 1.00 . B B . 68 LYS HE3  1 1 
        6 11062 2 1 38 LYS HG2  H  -9.871 -12.985 -16.372 1.00 . B B . 68 LYS HG2  1 1 
        6 11063 2 1 38 LYS HG3  H  -8.589 -12.879 -17.576 1.00 . B B . 68 LYS HG3  1 1 
        6 11064 2 1 38 LYS HZ1  H -11.619 -10.309 -14.572 1.00 . B B . 68 LYS HZ1  1 1 
        6 11065 2 1 38 LYS HZ2  H -10.028 -10.904 -14.548 1.00 . B B . 68 LYS HZ2  1 1 
        6 11066 2 1 38 LYS HZ3  H -11.301 -11.895 -15.080 1.00 . B B . 68 LYS HZ3  1 1 
        6 11067 2 1 38 LYS N    N  -9.022 -13.019 -20.282 1.00 . B B . 68 LYS N    1 1 
        6 11068 2 1 38 LYS NZ   N -10.935 -10.923 -15.057 1.00 . B B . 68 LYS NZ   1 1 
        6 11069 2 1 38 LYS O    O -11.219 -13.994 -21.469 1.00 . B B . 68 LYS O    1 1 
        6 11070 2 1 39 ASP C    C -14.299 -14.439 -20.701 1.00 . B B . 69 ASP C    1 1 
        6 11071 2 1 39 ASP CA   C -13.226 -15.515 -20.462 1.00 . B B . 69 ASP CA   1 1 
        6 11072 2 1 39 ASP CB   C -13.845 -16.680 -19.685 1.00 . B B . 69 ASP CB   1 1 
        6 11073 2 1 39 ASP CG   C -13.184 -17.990 -20.116 1.00 . B B . 69 ASP CG   1 1 
        6 11074 2 1 39 ASP H    H -12.017 -15.140 -18.730 1.00 . B B . 69 ASP H    1 1 
        6 11075 2 1 39 ASP HA   H -12.864 -15.875 -21.408 1.00 . B B . 69 ASP HA   1 1 
        6 11076 2 1 39 ASP HB2  H -13.688 -16.528 -18.626 1.00 . B B . 69 ASP HB2  1 1 
        6 11077 2 1 39 ASP HB3  H -14.904 -16.728 -19.889 1.00 . B B . 69 ASP HB3  1 1 
        6 11078 2 1 39 ASP N    N -12.084 -14.959 -19.685 1.00 . B B . 69 ASP N    1 1 
        6 11079 2 1 39 ASP O    O -15.266 -14.675 -21.400 1.00 . B B . 69 ASP O    1 1 
        6 11080 2 1 39 ASP OD1  O -12.184 -18.351 -19.519 1.00 . B B . 69 ASP OD1  1 1 
        6 11081 2 1 39 ASP OD2  O -13.690 -18.611 -21.037 1.00 . B B . 69 ASP OD2  1 1 
        6 11082 2 1 40 GLY C    C -14.700 -11.222 -21.411 1.00 . B B . 70 GLY C    1 1 
        6 11083 2 1 40 GLY CA   C -15.169 -12.194 -20.328 1.00 . B B . 70 GLY CA   1 1 
        6 11084 2 1 40 GLY H    H -13.368 -13.090 -19.562 1.00 . B B . 70 GLY H    1 1 
        6 11085 2 1 40 GLY HA2  H -16.105 -12.645 -20.628 1.00 . B B . 70 GLY HA2  1 1 
        6 11086 2 1 40 GLY HA3  H -15.309 -11.656 -19.404 1.00 . B B . 70 GLY HA3  1 1 
        6 11087 2 1 40 GLY N    N -14.147 -13.266 -20.127 1.00 . B B . 70 GLY N    1 1 
        6 11088 2 1 40 GLY O    O -14.989 -10.042 -21.362 1.00 . B B . 70 GLY O    1 1 
        6 11089 2 1 41 ASP C    C -12.607  -9.713 -22.883 1.00 . B B . 71 ASP C    1 1 
        6 11090 2 1 41 ASP CA   C -13.471 -10.822 -23.483 1.00 . B B . 71 ASP CA   1 1 
        6 11091 2 1 41 ASP CB   C -14.656 -10.208 -24.236 1.00 . B B . 71 ASP CB   1 1 
        6 11092 2 1 41 ASP CG   C -15.214 -11.228 -25.231 1.00 . B B . 71 ASP CG   1 1 
        6 11093 2 1 41 ASP H    H -13.749 -12.663 -22.394 1.00 . B B . 71 ASP H    1 1 
        6 11094 2 1 41 ASP HA   H -12.874 -11.405 -24.168 1.00 . B B . 71 ASP HA   1 1 
        6 11095 2 1 41 ASP HB2  H -15.428  -9.931 -23.534 1.00 . B B . 71 ASP HB2  1 1 
        6 11096 2 1 41 ASP HB3  H -14.325  -9.331 -24.770 1.00 . B B . 71 ASP HB3  1 1 
        6 11097 2 1 41 ASP N    N -13.972 -11.709 -22.387 1.00 . B B . 71 ASP N    1 1 
        6 11098 2 1 41 ASP O    O -12.784  -8.542 -23.167 1.00 . B B . 71 ASP O    1 1 
        6 11099 2 1 41 ASP OD1  O -14.625 -11.376 -26.289 1.00 . B B . 71 ASP OD1  1 1 
        6 11100 2 1 41 ASP OD2  O -16.219 -11.843 -24.918 1.00 . B B . 71 ASP OD2  1 1 
        6 11101 2 1 42 ILE C    C  -9.341  -9.455 -21.600 1.00 . B B . 72 ILE C    1 1 
        6 11102 2 1 42 ILE CA   C -10.807  -9.069 -21.386 1.00 . B B . 72 ILE CA   1 1 
        6 11103 2 1 42 ILE CB   C -11.126  -9.025 -19.887 1.00 . B B . 72 ILE CB   1 1 
        6 11104 2 1 42 ILE CD1  C -13.027  -8.706 -18.232 1.00 . B B . 72 ILE CD1  1 1 
        6 11105 2 1 42 ILE CG1  C -12.657  -8.957 -19.701 1.00 . B B . 72 ILE CG1  1 1 
        6 11106 2 1 42 ILE CG2  C -10.454  -7.795 -19.272 1.00 . B B . 72 ILE CG2  1 1 
        6 11107 2 1 42 ILE H    H -11.577 -11.028 -21.819 1.00 . B B . 72 ILE H    1 1 
        6 11108 2 1 42 ILE HA   H -10.992  -8.097 -21.820 1.00 . B B . 72 ILE HA   1 1 
        6 11109 2 1 42 ILE HB   H -10.744  -9.915 -19.416 1.00 . B B . 72 ILE HB   1 1 
        6 11110 2 1 42 ILE HD11 H -13.562  -7.771 -18.151 1.00 . B B . 72 ILE HD11 1 1 
        6 11111 2 1 42 ILE HD12 H -12.129  -8.659 -17.636 1.00 . B B . 72 ILE HD12 1 1 
        6 11112 2 1 42 ILE HD13 H -13.652  -9.511 -17.877 1.00 . B B . 72 ILE HD13 1 1 
        6 11113 2 1 42 ILE HG12 H -13.053  -8.162 -20.313 1.00 . B B . 72 ILE HG12 1 1 
        6 11114 2 1 42 ILE HG13 H -13.091  -9.894 -20.019 1.00 . B B . 72 ILE HG13 1 1 
        6 11115 2 1 42 ILE HG21 H -10.717  -7.728 -18.227 1.00 . B B . 72 ILE HG21 1 1 
        6 11116 2 1 42 ILE HG22 H -10.791  -6.910 -19.786 1.00 . B B . 72 ILE HG22 1 1 
        6 11117 2 1 42 ILE HG23 H  -9.383  -7.884 -19.368 1.00 . B B . 72 ILE HG23 1 1 
        6 11118 2 1 42 ILE N    N -11.683 -10.082 -22.038 1.00 . B B . 72 ILE N    1 1 
        6 11119 2 1 42 ILE O    O  -9.030 -10.592 -21.898 1.00 . B B . 72 ILE O    1 1 
        6 11120 2 1 43 SER C    C  -6.233  -8.554 -20.360 1.00 . B B . 73 SER C    1 1 
        6 11121 2 1 43 SER CA   C  -6.994  -8.819 -21.657 1.00 . B B . 73 SER CA   1 1 
        6 11122 2 1 43 SER CB   C  -6.436  -7.931 -22.769 1.00 . B B . 73 SER CB   1 1 
        6 11123 2 1 43 SER H    H  -8.718  -7.605 -21.219 1.00 . B B . 73 SER H    1 1 
        6 11124 2 1 43 SER HA   H  -6.878  -9.859 -21.934 1.00 . B B . 73 SER HA   1 1 
        6 11125 2 1 43 SER HB2  H  -6.740  -6.912 -22.603 1.00 . B B . 73 SER HB2  1 1 
        6 11126 2 1 43 SER HB3  H  -5.355  -7.986 -22.764 1.00 . B B . 73 SER HB3  1 1 
        6 11127 2 1 43 SER HG   H  -6.229  -8.815 -24.490 1.00 . B B . 73 SER HG   1 1 
        6 11128 2 1 43 SER N    N  -8.441  -8.514 -21.457 1.00 . B B . 73 SER N    1 1 
        6 11129 2 1 43 SER O    O  -6.741  -7.932 -19.446 1.00 . B B . 73 SER O    1 1 
        6 11130 2 1 43 SER OG   O  -6.940  -8.372 -24.021 1.00 . B B . 73 SER OG   1 1 
        6 11131 2 1 44 ILE C    C  -2.728  -8.742 -19.418 1.00 . B B . 74 ILE C    1 1 
        6 11132 2 1 44 ILE CA   C  -4.215  -8.838 -19.037 1.00 . B B . 74 ILE CA   1 1 
        6 11133 2 1 44 ILE CB   C  -4.457 -10.035 -18.102 1.00 . B B . 74 ILE CB   1 1 
        6 11134 2 1 44 ILE CD1  C  -6.188 -11.173 -16.653 1.00 . B B . 74 ILE CD1  1 1 
        6 11135 2 1 44 ILE CG1  C  -5.922 -10.016 -17.628 1.00 . B B . 74 ILE CG1  1 1 
        6 11136 2 1 44 ILE CG2  C  -3.510  -9.973 -16.891 1.00 . B B . 74 ILE CG2  1 1 
        6 11137 2 1 44 ILE H    H  -4.645  -9.540 -21.023 1.00 . B B . 74 ILE H    1 1 
        6 11138 2 1 44 ILE HA   H  -4.520  -7.926 -18.547 1.00 . B B . 74 ILE HA   1 1 
        6 11139 2 1 44 ILE HB   H  -4.279 -10.944 -18.647 1.00 . B B . 74 ILE HB   1 1 
        6 11140 2 1 44 ILE HD11 H  -6.601 -10.781 -15.735 1.00 . B B . 74 ILE HD11 1 1 
        6 11141 2 1 44 ILE HD12 H  -5.265 -11.690 -16.440 1.00 . B B . 74 ILE HD12 1 1 
        6 11142 2 1 44 ILE HD13 H  -6.892 -11.862 -17.098 1.00 . B B . 74 ILE HD13 1 1 
        6 11143 2 1 44 ILE HG12 H  -6.130  -9.078 -17.141 1.00 . B B . 74 ILE HG12 1 1 
        6 11144 2 1 44 ILE HG13 H  -6.573 -10.122 -18.483 1.00 . B B . 74 ILE HG13 1 1 
        6 11145 2 1 44 ILE HG21 H  -2.487  -9.945 -17.237 1.00 . B B . 74 ILE HG21 1 1 
        6 11146 2 1 44 ILE HG22 H  -3.657 -10.849 -16.275 1.00 . B B . 74 ILE HG22 1 1 
        6 11147 2 1 44 ILE HG23 H  -3.721  -9.087 -16.313 1.00 . B B . 74 ILE HG23 1 1 
        6 11148 2 1 44 ILE N    N  -5.022  -9.034 -20.272 1.00 . B B . 74 ILE N    1 1 
        6 11149 2 1 44 ILE O    O  -2.020  -9.731 -19.431 1.00 . B B . 74 ILE O    1 1 
        6 11150 2 1 45 LEU C    C   0.026  -7.251 -18.846 1.00 . B B . 75 LEU C    1 1 
        6 11151 2 1 45 LEU CA   C  -0.828  -7.389 -20.103 1.00 . B B . 75 LEU CA   1 1 
        6 11152 2 1 45 LEU CB   C  -0.670  -6.139 -20.973 1.00 . B B . 75 LEU CB   1 1 
        6 11153 2 1 45 LEU CD1  C   0.518  -6.478 -23.155 1.00 . B B . 75 LEU CD1  1 1 
        6 11154 2 1 45 LEU CD2  C   1.370  -4.788 -21.525 1.00 . B B . 75 LEU CD2  1 1 
        6 11155 2 1 45 LEU CG   C   0.700  -6.159 -21.670 1.00 . B B . 75 LEU CG   1 1 
        6 11156 2 1 45 LEU H    H  -2.848  -6.783 -19.707 1.00 . B B . 75 LEU H    1 1 
        6 11157 2 1 45 LEU HA   H  -0.504  -8.251 -20.653 1.00 . B B . 75 LEU HA   1 1 
        6 11158 2 1 45 LEU HB2  H  -1.456  -6.119 -21.714 1.00 . B B . 75 LEU HB2  1 1 
        6 11159 2 1 45 LEU HB3  H  -0.743  -5.261 -20.353 1.00 . B B . 75 LEU HB3  1 1 
        6 11160 2 1 45 LEU HD11 H   1.373  -7.032 -23.512 1.00 . B B . 75 LEU HD11 1 1 
        6 11161 2 1 45 LEU HD12 H   0.428  -5.558 -23.713 1.00 . B B . 75 LEU HD12 1 1 
        6 11162 2 1 45 LEU HD13 H  -0.376  -7.069 -23.290 1.00 . B B . 75 LEU HD13 1 1 
        6 11163 2 1 45 LEU HD21 H   1.948  -4.573 -22.411 1.00 . B B . 75 LEU HD21 1 1 
        6 11164 2 1 45 LEU HD22 H   2.021  -4.795 -20.662 1.00 . B B . 75 LEU HD22 1 1 
        6 11165 2 1 45 LEU HD23 H   0.612  -4.029 -21.396 1.00 . B B . 75 LEU HD23 1 1 
        6 11166 2 1 45 LEU HG   H   1.326  -6.916 -21.217 1.00 . B B . 75 LEU HG   1 1 
        6 11167 2 1 45 LEU N    N  -2.259  -7.559 -19.725 1.00 . B B . 75 LEU N    1 1 
        6 11168 2 1 45 LEU O    O   0.043  -6.217 -18.205 1.00 . B B . 75 LEU O    1 1 
        6 11169 2 1 46 GLU C    C   3.059  -8.090 -17.735 1.00 . B B . 76 GLU C    1 1 
        6 11170 2 1 46 GLU CA   C   1.606  -8.238 -17.290 1.00 . B B . 76 GLU CA   1 1 
        6 11171 2 1 46 GLU CB   C   1.446  -9.535 -16.489 1.00 . B B . 76 GLU CB   1 1 
        6 11172 2 1 46 GLU CD   C  -0.344 -11.291 -16.427 1.00 . B B . 76 GLU CD   1 1 
        6 11173 2 1 46 GLU CG   C  -0.042  -9.805 -16.218 1.00 . B B . 76 GLU CG   1 1 
        6 11174 2 1 46 GLU H    H   0.705  -9.104 -19.040 1.00 . B B . 76 GLU H    1 1 
        6 11175 2 1 46 GLU HA   H   1.326  -7.395 -16.678 1.00 . B B . 76 GLU HA   1 1 
        6 11176 2 1 46 GLU HB2  H   1.866 -10.356 -17.052 1.00 . B B . 76 GLU HB2  1 1 
        6 11177 2 1 46 GLU HB3  H   1.968  -9.443 -15.549 1.00 . B B . 76 GLU HB3  1 1 
        6 11178 2 1 46 GLU HG2  H  -0.276  -9.532 -15.200 1.00 . B B . 76 GLU HG2  1 1 
        6 11179 2 1 46 GLU HG3  H  -0.648  -9.220 -16.893 1.00 . B B . 76 GLU HG3  1 1 
        6 11180 2 1 46 GLU N    N   0.738  -8.288 -18.499 1.00 . B B . 76 GLU N    1 1 
        6 11181 2 1 46 GLU O    O   3.454  -8.627 -18.751 1.00 . B B . 76 GLU O    1 1 
        6 11182 2 1 46 GLU OE1  O  -0.509 -11.686 -17.570 1.00 . B B . 76 GLU OE1  1 1 
        6 11183 2 1 46 GLU OE2  O  -0.403 -12.008 -15.442 1.00 . B B . 76 GLU OE2  1 1 
        6 11184 2 1 47 LEU C    C   6.176  -7.252 -16.142 1.00 . B B . 77 LEU C    1 1 
        6 11185 2 1 47 LEU CA   C   5.287  -7.195 -17.385 1.00 . B B . 77 LEU CA   1 1 
        6 11186 2 1 47 LEU CB   C   5.474  -5.848 -18.094 1.00 . B B . 77 LEU CB   1 1 
        6 11187 2 1 47 LEU CD1  C   5.545  -3.400 -17.600 1.00 . B B . 77 LEU CD1  1 1 
        6 11188 2 1 47 LEU CD2  C   3.360  -4.606 -17.607 1.00 . B B . 77 LEU CD2  1 1 
        6 11189 2 1 47 LEU CG   C   4.848  -4.720 -17.268 1.00 . B B . 77 LEU CG   1 1 
        6 11190 2 1 47 LEU H    H   3.519  -6.946 -16.176 1.00 . B B . 77 LEU H    1 1 
        6 11191 2 1 47 LEU HA   H   5.570  -7.992 -18.060 1.00 . B B . 77 LEU HA   1 1 
        6 11192 2 1 47 LEU HB2  H   6.529  -5.654 -18.221 1.00 . B B . 77 LEU HB2  1 1 
        6 11193 2 1 47 LEU HB3  H   4.999  -5.886 -19.063 1.00 . B B . 77 LEU HB3  1 1 
        6 11194 2 1 47 LEU HD11 H   6.584  -3.587 -17.827 1.00 . B B . 77 LEU HD11 1 1 
        6 11195 2 1 47 LEU HD12 H   5.476  -2.733 -16.753 1.00 . B B . 77 LEU HD12 1 1 
        6 11196 2 1 47 LEU HD13 H   5.066  -2.945 -18.455 1.00 . B B . 77 LEU HD13 1 1 
        6 11197 2 1 47 LEU HD21 H   3.204  -4.883 -18.639 1.00 . B B . 77 LEU HD21 1 1 
        6 11198 2 1 47 LEU HD22 H   3.033  -3.589 -17.453 1.00 . B B . 77 LEU HD22 1 1 
        6 11199 2 1 47 LEU HD23 H   2.793  -5.267 -16.968 1.00 . B B . 77 LEU HD23 1 1 
        6 11200 2 1 47 LEU HG   H   4.967  -4.931 -16.216 1.00 . B B . 77 LEU HG   1 1 
        6 11201 2 1 47 LEU N    N   3.858  -7.370 -16.991 1.00 . B B . 77 LEU N    1 1 
        6 11202 2 1 47 LEU O    O   5.936  -6.575 -15.161 1.00 . B B . 77 LEU O    1 1 
        6 11203 2 1 48 ASN C    C   9.228  -7.126 -15.176 1.00 . B B . 78 ASN C    1 1 
        6 11204 2 1 48 ASN CA   C   8.122  -8.161 -15.015 1.00 . B B . 78 ASN CA   1 1 
        6 11205 2 1 48 ASN CB   C   8.759  -9.548 -14.991 1.00 . B B . 78 ASN CB   1 1 
        6 11206 2 1 48 ASN CG   C   7.703 -10.646 -15.194 1.00 . B B . 78 ASN CG   1 1 
        6 11207 2 1 48 ASN H    H   7.380  -8.590 -16.978 1.00 . B B . 78 ASN H    1 1 
        6 11208 2 1 48 ASN HA   H   7.582  -7.985 -14.095 1.00 . B B . 78 ASN HA   1 1 
        6 11209 2 1 48 ASN HB2  H   9.495  -9.608 -15.779 1.00 . B B . 78 ASN HB2  1 1 
        6 11210 2 1 48 ASN HB3  H   9.243  -9.690 -14.047 1.00 . B B . 78 ASN HB3  1 1 
        6 11211 2 1 48 ASN HD21 H   6.216  -9.609 -14.382 1.00 . B B . 78 ASN HD21 1 1 
        6 11212 2 1 48 ASN HD22 H   5.805 -11.155 -14.924 1.00 . B B . 78 ASN HD22 1 1 
        6 11213 2 1 48 ASN N    N   7.205  -8.055 -16.179 1.00 . B B . 78 ASN N    1 1 
        6 11214 2 1 48 ASN ND2  N   6.472 -10.452 -14.801 1.00 . B B . 78 ASN ND2  1 1 
        6 11215 2 1 48 ASN O    O   9.680  -6.869 -16.272 1.00 . B B . 78 ASN O    1 1 
        6 11216 2 1 48 ASN OD1  O   8.007 -11.699 -15.718 1.00 . B B . 78 ASN OD1  1 1 
        6 11217 2 1 49 VAL C    C  11.922  -5.932 -13.304 1.00 . B B . 79 VAL C    1 1 
        6 11218 2 1 49 VAL CA   C  10.757  -5.520 -14.204 1.00 . B B . 79 VAL CA   1 1 
        6 11219 2 1 49 VAL CB   C  10.231  -4.155 -13.772 1.00 . B B . 79 VAL CB   1 1 
        6 11220 2 1 49 VAL CG1  C  11.285  -3.092 -14.077 1.00 . B B . 79 VAL CG1  1 1 
        6 11221 2 1 49 VAL CG2  C   8.944  -3.833 -14.541 1.00 . B B . 79 VAL CG2  1 1 
        6 11222 2 1 49 VAL H    H   9.289  -6.758 -13.226 1.00 . B B . 79 VAL H    1 1 
        6 11223 2 1 49 VAL HA   H  11.099  -5.465 -15.228 1.00 . B B . 79 VAL HA   1 1 
        6 11224 2 1 49 VAL HB   H  10.028  -4.169 -12.714 1.00 . B B . 79 VAL HB   1 1 
        6 11225 2 1 49 VAL HG11 H  11.775  -3.331 -15.009 1.00 . B B . 79 VAL HG11 1 1 
        6 11226 2 1 49 VAL HG12 H  12.014  -3.073 -13.281 1.00 . B B . 79 VAL HG12 1 1 
        6 11227 2 1 49 VAL HG13 H  10.810  -2.127 -14.156 1.00 . B B . 79 VAL HG13 1 1 
        6 11228 2 1 49 VAL HG21 H   8.300  -4.701 -14.545 1.00 . B B . 79 VAL HG21 1 1 
        6 11229 2 1 49 VAL HG22 H   9.190  -3.563 -15.556 1.00 . B B . 79 VAL HG22 1 1 
        6 11230 2 1 49 VAL HG23 H   8.436  -3.010 -14.061 1.00 . B B . 79 VAL HG23 1 1 
        6 11231 2 1 49 VAL N    N   9.671  -6.535 -14.101 1.00 . B B . 79 VAL N    1 1 
        6 11232 2 1 49 VAL O    O  11.976  -5.579 -12.142 1.00 . B B . 79 VAL O    1 1 
        6 11233 2 1 50 THR C    C  15.035  -5.990 -12.910 1.00 . B B . 80 THR C    1 1 
        6 11234 2 1 50 THR CA   C  14.021  -7.129 -13.030 1.00 . B B . 80 THR CA   1 1 
        6 11235 2 1 50 THR CB   C  14.682  -8.328 -13.716 1.00 . B B . 80 THR CB   1 1 
        6 11236 2 1 50 THR CG2  C  15.803  -8.877 -12.830 1.00 . B B . 80 THR CG2  1 1 
        6 11237 2 1 50 THR H    H  12.779  -6.949 -14.779 1.00 . B B . 80 THR H    1 1 
        6 11238 2 1 50 THR HA   H  13.687  -7.419 -12.045 1.00 . B B . 80 THR HA   1 1 
        6 11239 2 1 50 THR HB   H  15.099  -8.017 -14.662 1.00 . B B . 80 THR HB   1 1 
        6 11240 2 1 50 THR HG1  H  13.260  -9.507 -13.106 1.00 . B B . 80 THR HG1  1 1 
        6 11241 2 1 50 THR HG21 H  16.472  -9.478 -13.426 1.00 . B B . 80 THR HG21 1 1 
        6 11242 2 1 50 THR HG22 H  15.377  -9.483 -12.043 1.00 . B B . 80 THR HG22 1 1 
        6 11243 2 1 50 THR HG23 H  16.351  -8.054 -12.393 1.00 . B B . 80 THR HG23 1 1 
        6 11244 2 1 50 THR N    N  12.852  -6.680 -13.840 1.00 . B B . 80 THR N    1 1 
        6 11245 2 1 50 THR O    O  15.886  -5.818 -13.761 1.00 . B B . 80 THR O    1 1 
        6 11246 2 1 50 THR OG1  O  13.711  -9.342 -13.937 1.00 . B B . 80 THR OG1  1 1 
        6 11247 2 1 51 LEU C    C  17.196  -4.656 -11.018 1.00 . B B . 81 LEU C    1 1 
        6 11248 2 1 51 LEU CA   C  15.916  -4.100 -11.666 1.00 . B B . 81 LEU CA   1 1 
        6 11249 2 1 51 LEU CB   C  15.286  -3.058 -10.743 1.00 . B B . 81 LEU CB   1 1 
        6 11250 2 1 51 LEU CD1  C  12.967  -2.255 -10.263 1.00 . B B . 81 LEU CD1  1 1 
        6 11251 2 1 51 LEU CD2  C  14.277  -1.240 -12.132 1.00 . B B . 81 LEU CD2  1 1 
        6 11252 2 1 51 LEU CG   C  13.990  -2.534 -11.366 1.00 . B B . 81 LEU CG   1 1 
        6 11253 2 1 51 LEU H    H  14.266  -5.382 -11.180 1.00 . B B . 81 LEU H    1 1 
        6 11254 2 1 51 LEU HA   H  16.143  -3.653 -12.622 1.00 . B B . 81 LEU HA   1 1 
        6 11255 2 1 51 LEU HB2  H  15.068  -3.512  -9.786 1.00 . B B . 81 LEU HB2  1 1 
        6 11256 2 1 51 LEU HB3  H  15.972  -2.244 -10.604 1.00 . B B . 81 LEU HB3  1 1 
        6 11257 2 1 51 LEU HD11 H  12.959  -3.077  -9.563 1.00 . B B . 81 LEU HD11 1 1 
        6 11258 2 1 51 LEU HD12 H  11.985  -2.146 -10.701 1.00 . B B . 81 LEU HD12 1 1 
        6 11259 2 1 51 LEU HD13 H  13.234  -1.346  -9.747 1.00 . B B . 81 LEU HD13 1 1 
        6 11260 2 1 51 LEU HD21 H  14.845  -0.570 -11.503 1.00 . B B . 81 LEU HD21 1 1 
        6 11261 2 1 51 LEU HD22 H  13.344  -0.771 -12.408 1.00 . B B . 81 LEU HD22 1 1 
        6 11262 2 1 51 LEU HD23 H  14.844  -1.467 -13.022 1.00 . B B . 81 LEU HD23 1 1 
        6 11263 2 1 51 LEU HG   H  13.591  -3.276 -12.045 1.00 . B B . 81 LEU HG   1 1 
        6 11264 2 1 51 LEU N    N  14.956  -5.220 -11.855 1.00 . B B . 81 LEU N    1 1 
        6 11265 2 1 51 LEU O    O  17.110  -5.488 -10.138 1.00 . B B . 81 LEU O    1 1 
        6 11266 2 1 52 PRO C    C  20.037  -3.898  -9.648 1.00 . B B . 82 PRO C    1 1 
        6 11267 2 1 52 PRO CA   C  19.674  -4.660 -10.924 1.00 . B B . 82 PRO CA   1 1 
        6 11268 2 1 52 PRO CB   C  20.646  -4.338 -12.049 1.00 . B B . 82 PRO CB   1 1 
        6 11269 2 1 52 PRO CD   C  18.538  -3.165 -12.543 1.00 . B B . 82 PRO CD   1 1 
        6 11270 2 1 52 PRO CG   C  20.032  -3.218 -12.869 1.00 . B B . 82 PRO CG   1 1 
        6 11271 2 1 52 PRO HA   H  19.660  -5.722 -10.742 1.00 . B B . 82 PRO HA   1 1 
        6 11272 2 1 52 PRO HB2  H  21.593  -4.018 -11.635 1.00 . B B . 82 PRO HB2  1 1 
        6 11273 2 1 52 PRO HB3  H  20.791  -5.207 -12.672 1.00 . B B . 82 PRO HB3  1 1 
        6 11274 2 1 52 PRO HD2  H  18.267  -2.181 -12.182 1.00 . B B . 82 PRO HD2  1 1 
        6 11275 2 1 52 PRO HD3  H  17.953  -3.428 -13.409 1.00 . B B . 82 PRO HD3  1 1 
        6 11276 2 1 52 PRO HG2  H  20.500  -2.278 -12.613 1.00 . B B . 82 PRO HG2  1 1 
        6 11277 2 1 52 PRO HG3  H  20.164  -3.420 -13.921 1.00 . B B . 82 PRO HG3  1 1 
        6 11278 2 1 52 PRO N    N  18.353  -4.198 -11.461 1.00 . B B . 82 PRO N    1 1 
        6 11279 2 1 52 PRO O    O  19.295  -3.053  -9.185 1.00 . B B . 82 PRO O    1 1 
        6 11280 2 1 53 GLU C    C  21.801  -2.024  -8.124 1.00 . B B . 83 GLU C    1 1 
        6 11281 2 1 53 GLU CA   C  21.605  -3.505  -7.827 1.00 . B B . 83 GLU CA   1 1 
        6 11282 2 1 53 GLU CB   C  22.937  -4.079  -7.317 1.00 . B B . 83 GLU CB   1 1 
        6 11283 2 1 53 GLU CD   C  23.661  -6.218  -6.235 1.00 . B B . 83 GLU CD   1 1 
        6 11284 2 1 53 GLU CG   C  22.946  -5.600  -7.440 1.00 . B B . 83 GLU CG   1 1 
        6 11285 2 1 53 GLU H    H  21.749  -4.885  -9.475 1.00 . B B . 83 GLU H    1 1 
        6 11286 2 1 53 GLU HA   H  20.846  -3.628  -7.072 1.00 . B B . 83 GLU HA   1 1 
        6 11287 2 1 53 GLU HB2  H  23.747  -3.670  -7.902 1.00 . B B . 83 GLU HB2  1 1 
        6 11288 2 1 53 GLU HB3  H  23.069  -3.802  -6.281 1.00 . B B . 83 GLU HB3  1 1 
        6 11289 2 1 53 GLU HG2  H  21.929  -5.956  -7.481 1.00 . B B . 83 GLU HG2  1 1 
        6 11290 2 1 53 GLU HG3  H  23.463  -5.875  -8.345 1.00 . B B . 83 GLU HG3  1 1 
        6 11291 2 1 53 GLU N    N  21.176  -4.200  -9.079 1.00 . B B . 83 GLU N    1 1 
        6 11292 2 1 53 GLU O    O  21.438  -1.541  -9.181 1.00 . B B . 83 GLU O    1 1 
        6 11293 2 1 53 GLU OE1  O  23.526  -5.678  -5.149 1.00 . B B . 83 GLU OE1  1 1 
        6 11294 2 1 53 GLU OE2  O  24.332  -7.220  -6.419 1.00 . B B . 83 GLU OE2  1 1 
        6 11295 2 1 54 ALA C    C  23.407   0.728  -6.254 1.00 . B B . 84 ALA C    1 1 
        6 11296 2 1 54 ALA CA   C  22.640   0.141  -7.440 1.00 . B B . 84 ALA CA   1 1 
        6 11297 2 1 54 ALA CB   C  21.309   0.876  -7.606 1.00 . B B . 84 ALA CB   1 1 
        6 11298 2 1 54 ALA H    H  22.691  -1.722  -6.374 1.00 . B B . 84 ALA H    1 1 
        6 11299 2 1 54 ALA HA   H  23.227   0.245  -8.337 1.00 . B B . 84 ALA HA   1 1 
        6 11300 2 1 54 ALA HB1  H  20.567   0.194  -7.996 1.00 . B B . 84 ALA HB1  1 1 
        6 11301 2 1 54 ALA HB2  H  21.435   1.701  -8.292 1.00 . B B . 84 ALA HB2  1 1 
        6 11302 2 1 54 ALA HB3  H  20.982   1.252  -6.647 1.00 . B B . 84 ALA HB3  1 1 
        6 11303 2 1 54 ALA N    N  22.394  -1.304  -7.209 1.00 . B B . 84 ALA N    1 1 
        6 11304 2 1 54 ALA O    O  22.823   1.271  -5.335 1.00 . B B . 84 ALA O    1 1 
        6 11305 2 1 55 GLU C    C  25.330   2.685  -5.059 1.00 . B B . 85 GLU C    1 1 
        6 11306 2 1 55 GLU CA   C  25.528   1.169  -5.146 1.00 . B B . 85 GLU CA   1 1 
        6 11307 2 1 55 GLU CB   C  27.007   0.861  -5.393 1.00 . B B . 85 GLU CB   1 1 
        6 11308 2 1 55 GLU CD   C  27.383  -1.196  -4.027 1.00 . B B . 85 GLU CD   1 1 
        6 11309 2 1 55 GLU CG   C  27.211  -0.654  -5.447 1.00 . B B . 85 GLU CG   1 1 
        6 11310 2 1 55 GLU H    H  25.156   0.179  -7.019 1.00 . B B . 85 GLU H    1 1 
        6 11311 2 1 55 GLU HA   H  25.216   0.711  -4.222 1.00 . B B . 85 GLU HA   1 1 
        6 11312 2 1 55 GLU HB2  H  27.313   1.300  -6.332 1.00 . B B . 85 GLU HB2  1 1 
        6 11313 2 1 55 GLU HB3  H  27.600   1.274  -4.593 1.00 . B B . 85 GLU HB3  1 1 
        6 11314 2 1 55 GLU HG2  H  26.351  -1.117  -5.909 1.00 . B B . 85 GLU HG2  1 1 
        6 11315 2 1 55 GLU HG3  H  28.094  -0.878  -6.025 1.00 . B B . 85 GLU HG3  1 1 
        6 11316 2 1 55 GLU N    N  24.713   0.621  -6.268 1.00 . B B . 85 GLU N    1 1 
        6 11317 2 1 55 GLU O    O  26.063   3.449  -5.657 1.00 . B B . 85 GLU O    1 1 
        6 11318 2 1 55 GLU OE1  O  28.417  -0.934  -3.435 1.00 . B B . 85 GLU OE1  1 1 
        6 11319 2 1 55 GLU OE2  O  26.477  -1.864  -3.554 1.00 . B B . 85 GLU OE2  1 1 
        6 11320 2 1 56 GLU C    C  23.786   5.190  -5.559 1.00 . B B . 86 GLU C    1 1 
        6 11321 2 1 56 GLU CA   C  24.084   4.590  -4.181 1.00 . B B . 86 GLU CA   1 1 
        6 11322 2 1 56 GLU CB   C  25.314   5.276  -3.581 1.00 . B B . 86 GLU CB   1 1 
        6 11323 2 1 56 GLU CD   C  24.842   7.731  -3.560 1.00 . B B . 86 GLU CD   1 1 
        6 11324 2 1 56 GLU CG   C  24.868   6.457  -2.714 1.00 . B B . 86 GLU CG   1 1 
        6 11325 2 1 56 GLU H    H  23.768   2.483  -3.846 1.00 . B B . 86 GLU H    1 1 
        6 11326 2 1 56 GLU HA   H  23.235   4.745  -3.532 1.00 . B B . 86 GLU HA   1 1 
        6 11327 2 1 56 GLU HB2  H  25.861   4.568  -2.974 1.00 . B B . 86 GLU HB2  1 1 
        6 11328 2 1 56 GLU HB3  H  25.950   5.635  -4.376 1.00 . B B . 86 GLU HB3  1 1 
        6 11329 2 1 56 GLU HG2  H  23.881   6.262  -2.323 1.00 . B B . 86 GLU HG2  1 1 
        6 11330 2 1 56 GLU HG3  H  25.561   6.584  -1.897 1.00 . B B . 86 GLU HG3  1 1 
        6 11331 2 1 56 GLU N    N  24.343   3.122  -4.316 1.00 . B B . 86 GLU N    1 1 
        6 11332 2 1 56 GLU O    O  24.676   5.639  -6.253 1.00 . B B . 86 GLU O    1 1 
        6 11333 2 1 56 GLU OE1  O  24.129   7.746  -4.551 1.00 . B B . 86 GLU OE1  1 1 
        6 11334 2 1 56 GLU OE2  O  25.535   8.670  -3.205 1.00 . B B . 86 GLU OE2  1 1 
        6 11335 2 1 57 LEU C    C  20.938   6.658  -7.135 1.00 . B B . 87 LEU C    1 1 
        6 11336 2 1 57 LEU CA   C  22.170   5.763  -7.285 1.00 . B B . 87 LEU CA   1 1 
        6 11337 2 1 57 LEU CB   C  21.857   4.623  -8.256 1.00 . B B . 87 LEU CB   1 1 
        6 11338 2 1 57 LEU CD1  C  23.500   4.767 -10.133 1.00 . B B . 87 LEU CD1  1 1 
        6 11339 2 1 57 LEU CD2  C  21.077   4.400 -10.618 1.00 . B B . 87 LEU CD2  1 1 
        6 11340 2 1 57 LEU CG   C  22.074   5.102  -9.693 1.00 . B B . 87 LEU CG   1 1 
        6 11341 2 1 57 LEU H    H  21.840   4.826  -5.373 1.00 . B B . 87 LEU H    1 1 
        6 11342 2 1 57 LEU HA   H  22.994   6.347  -7.667 1.00 . B B . 87 LEU HA   1 1 
        6 11343 2 1 57 LEU HB2  H  22.511   3.787  -8.051 1.00 . B B . 87 LEU HB2  1 1 
        6 11344 2 1 57 LEU HB3  H  20.830   4.317  -8.132 1.00 . B B . 87 LEU HB3  1 1 
        6 11345 2 1 57 LEU HD11 H  23.710   3.730  -9.915 1.00 . B B . 87 LEU HD11 1 1 
        6 11346 2 1 57 LEU HD12 H  24.198   5.395  -9.600 1.00 . B B . 87 LEU HD12 1 1 
        6 11347 2 1 57 LEU HD13 H  23.598   4.938 -11.195 1.00 . B B . 87 LEU HD13 1 1 
        6 11348 2 1 57 LEU HD21 H  21.477   3.443 -10.918 1.00 . B B . 87 LEU HD21 1 1 
        6 11349 2 1 57 LEU HD22 H  20.909   5.010 -11.494 1.00 . B B . 87 LEU HD22 1 1 
        6 11350 2 1 57 LEU HD23 H  20.144   4.253 -10.096 1.00 . B B . 87 LEU HD23 1 1 
        6 11351 2 1 57 LEU HG   H  21.925   6.171  -9.741 1.00 . B B . 87 LEU HG   1 1 
        6 11352 2 1 57 LEU N    N  22.538   5.196  -5.953 1.00 . B B . 87 LEU N    1 1 
        6 11353 2 1 57 LEU O    O  20.017   6.343  -6.405 1.00 . B B . 87 LEU O    1 1 
        6 11354 2 1 58 LYS C    C  18.856   8.514  -8.959 1.00 . B B . 88 LYS C    1 1 
        6 11355 2 1 58 LYS CA   C  19.748   8.694  -7.730 1.00 . B B . 88 LYS CA   1 1 
        6 11356 2 1 58 LYS CB   C  20.243  10.141  -7.668 1.00 . B B . 88 LYS CB   1 1 
        6 11357 2 1 58 LYS CD   C  20.983  11.856  -9.331 1.00 . B B . 88 LYS CD   1 1 
        6 11358 2 1 58 LYS CE   C  21.863  12.108 -10.556 1.00 . B B . 88 LYS CE   1 1 
        6 11359 2 1 58 LYS CG   C  21.175  10.415  -8.851 1.00 . B B . 88 LYS CG   1 1 
        6 11360 2 1 58 LYS H    H  21.672   7.999  -8.404 1.00 . B B . 88 LYS H    1 1 
        6 11361 2 1 58 LYS HA   H  19.182   8.469  -6.838 1.00 . B B . 88 LYS HA   1 1 
        6 11362 2 1 58 LYS HB2  H  19.397  10.812  -7.711 1.00 . B B . 88 LYS HB2  1 1 
        6 11363 2 1 58 LYS HB3  H  20.781  10.298  -6.745 1.00 . B B . 88 LYS HB3  1 1 
        6 11364 2 1 58 LYS HD2  H  19.947  12.013  -9.592 1.00 . B B . 88 LYS HD2  1 1 
        6 11365 2 1 58 LYS HD3  H  21.263  12.538  -8.542 1.00 . B B . 88 LYS HD3  1 1 
        6 11366 2 1 58 LYS HE2  H  22.817  12.503 -10.239 1.00 . B B . 88 LYS HE2  1 1 
        6 11367 2 1 58 LYS HE3  H  22.016  11.180 -11.087 1.00 . B B . 88 LYS HE3  1 1 
        6 11368 2 1 58 LYS HG2  H  22.200  10.272  -8.542 1.00 . B B . 88 LYS HG2  1 1 
        6 11369 2 1 58 LYS HG3  H  20.943   9.736  -9.658 1.00 . B B . 88 LYS HG3  1 1 
        6 11370 2 1 58 LYS HZ1  H  21.339  14.052 -11.089 1.00 . B B . 88 LYS HZ1  1 1 
        6 11371 2 1 58 LYS HZ2  H  20.174  12.884 -11.494 1.00 . B B . 88 LYS HZ2  1 1 
        6 11372 2 1 58 LYS HZ3  H  21.599  13.019 -12.409 1.00 . B B . 88 LYS HZ3  1 1 
        6 11373 2 1 58 LYS N    N  20.916   7.771  -7.824 1.00 . B B . 88 LYS N    1 1 
        6 11374 2 1 58 LYS NZ   N  21.194  13.089 -11.455 1.00 . B B . 88 LYS NZ   1 1 
        6 11375 2 1 58 LYS O    O  17.872   9.227  -9.062 1.00 . B B . 88 LYS O    1 1 
        6 11376 2 1 58 LYS OXT  O  19.171   7.665  -9.777 1.00 . B B . 88 LYS OXT  1 1 
        7 11377 1 1  1 ARG C    C   5.640   0.530   0.965 1.00 . A A . 31 ARG C    1 1 
        7 11378 1 1  1 ARG CA   C   4.173   0.902   1.189 1.00 . A A . 31 ARG CA   1 1 
        7 11379 1 1  1 ARG CB   C   3.944   2.358   0.772 1.00 . A A . 31 ARG CB   1 1 
        7 11380 1 1  1 ARG CD   C   1.914   2.119  -0.664 1.00 . A A . 31 ARG CD   1 1 
        7 11381 1 1  1 ARG CG   C   3.416   2.405  -0.663 1.00 . A A . 31 ARG CG   1 1 
        7 11382 1 1  1 ARG CZ   C   0.263   1.474  -2.365 1.00 . A A . 31 ARG CZ   1 1 
        7 11383 1 1  1 ARG H1   H   2.829   0.963   2.778 1.00 . A A . 31 ARG H1   1 1 
        7 11384 1 1  1 ARG H2   H   4.421   1.383   3.199 1.00 . A A . 31 ARG H2   1 1 
        7 11385 1 1  1 ARG H3   H   4.014  -0.243   2.920 1.00 . A A . 31 ARG H3   1 1 
        7 11386 1 1  1 ARG HA   H   3.543   0.255   0.595 1.00 . A A . 31 ARG HA   1 1 
        7 11387 1 1  1 ARG HB2  H   3.223   2.812   1.437 1.00 . A A . 31 ARG HB2  1 1 
        7 11388 1 1  1 ARG HB3  H   4.876   2.901   0.829 1.00 . A A . 31 ARG HB3  1 1 
        7 11389 1 1  1 ARG HD2  H   1.725   1.185  -0.156 1.00 . A A . 31 ARG HD2  1 1 
        7 11390 1 1  1 ARG HD3  H   1.395   2.918  -0.156 1.00 . A A . 31 ARG HD3  1 1 
        7 11391 1 1  1 ARG HE   H   1.979   2.385  -2.799 1.00 . A A . 31 ARG HE   1 1 
        7 11392 1 1  1 ARG HG2  H   3.598   3.385  -1.081 1.00 . A A . 31 ARG HG2  1 1 
        7 11393 1 1  1 ARG HG3  H   3.924   1.659  -1.258 1.00 . A A . 31 ARG HG3  1 1 
        7 11394 1 1  1 ARG HH11 H  -0.241   1.012  -0.470 1.00 . A A . 31 ARG HH11 1 1 
        7 11395 1 1  1 ARG HH12 H  -1.392   0.565  -1.681 1.00 . A A . 31 ARG HH12 1 1 
        7 11396 1 1  1 ARG HH21 H   0.461   1.789  -4.332 1.00 . A A . 31 ARG HH21 1 1 
        7 11397 1 1  1 ARG HH22 H  -1.002   1.000  -3.843 1.00 . A A . 31 ARG HH22 1 1 
        7 11398 1 1  1 ARG N    N   3.834   0.739   2.630 1.00 . A A . 31 ARG N    1 1 
        7 11399 1 1  1 ARG NE   N   1.424   2.027  -2.075 1.00 . A A . 31 ARG NE   1 1 
        7 11400 1 1  1 ARG NH1  N  -0.516   0.979  -1.430 1.00 . A A . 31 ARG NH1  1 1 
        7 11401 1 1  1 ARG NH2  N  -0.123   1.417  -3.610 1.00 . A A . 31 ARG NH2  1 1 
        7 11402 1 1  1 ARG O    O   6.518   1.369   1.027 1.00 . A A . 31 ARG O    1 1 
        7 11403 1 1  2 SER C    C   7.915  -0.432  -0.725 1.00 . A A . 32 SER C    1 1 
        7 11404 1 1  2 SER CA   C   7.317  -1.167   0.479 1.00 . A A . 32 SER CA   1 1 
        7 11405 1 1  2 SER CB   C   7.341  -2.671   0.213 1.00 . A A . 32 SER CB   1 1 
        7 11406 1 1  2 SER H    H   5.182  -1.380   0.666 1.00 . A A . 32 SER H    1 1 
        7 11407 1 1  2 SER HA   H   7.903  -0.951   1.358 1.00 . A A . 32 SER HA   1 1 
        7 11408 1 1  2 SER HB2  H   7.065  -2.861  -0.811 1.00 . A A . 32 SER HB2  1 1 
        7 11409 1 1  2 SER HB3  H   8.340  -3.048   0.390 1.00 . A A . 32 SER HB3  1 1 
        7 11410 1 1  2 SER HG   H   5.600  -3.451   0.589 1.00 . A A . 32 SER HG   1 1 
        7 11411 1 1  2 SER N    N   5.909  -0.726   0.708 1.00 . A A . 32 SER N    1 1 
        7 11412 1 1  2 SER O    O   9.120  -0.374  -0.881 1.00 . A A . 32 SER O    1 1 
        7 11413 1 1  2 SER OG   O   6.416  -3.318   1.076 1.00 . A A . 32 SER OG   1 1 
        7 11414 1 1  3 ASP C    C   7.928   2.317  -2.413 1.00 . A A . 33 ASP C    1 1 
        7 11415 1 1  3 ASP CA   C   7.615   0.855  -2.766 1.00 . A A . 33 ASP CA   1 1 
        7 11416 1 1  3 ASP CB   C   6.584   0.819  -3.895 1.00 . A A . 33 ASP CB   1 1 
        7 11417 1 1  3 ASP CG   C   6.148  -0.626  -4.149 1.00 . A A . 33 ASP CG   1 1 
        7 11418 1 1  3 ASP H    H   6.126   0.070  -1.441 1.00 . A A . 33 ASP H    1 1 
        7 11419 1 1  3 ASP HA   H   8.517   0.369  -3.096 1.00 . A A . 33 ASP HA   1 1 
        7 11420 1 1  3 ASP HB2  H   5.727   1.412  -3.614 1.00 . A A . 33 ASP HB2  1 1 
        7 11421 1 1  3 ASP HB3  H   7.025   1.222  -4.793 1.00 . A A . 33 ASP HB3  1 1 
        7 11422 1 1  3 ASP N    N   7.088   0.129  -1.578 1.00 . A A . 33 ASP N    1 1 
        7 11423 1 1  3 ASP O    O   8.144   3.129  -3.289 1.00 . A A . 33 ASP O    1 1 
        7 11424 1 1  3 ASP OD1  O   6.794  -1.288  -4.943 1.00 . A A . 33 ASP OD1  1 1 
        7 11425 1 1  3 ASP OD2  O   5.176  -1.046  -3.543 1.00 . A A . 33 ASP OD2  1 1 
        7 11426 1 1  4 ALA C    C   9.784   4.224  -0.552 1.00 . A A . 34 ALA C    1 1 
        7 11427 1 1  4 ALA CA   C   8.269   4.063  -0.757 1.00 . A A . 34 ALA CA   1 1 
        7 11428 1 1  4 ALA CB   C   7.540   4.398   0.545 1.00 . A A . 34 ALA CB   1 1 
        7 11429 1 1  4 ALA H    H   7.785   2.004  -0.455 1.00 . A A . 34 ALA H    1 1 
        7 11430 1 1  4 ALA HA   H   7.938   4.726  -1.535 1.00 . A A . 34 ALA HA   1 1 
        7 11431 1 1  4 ALA HB1  H   6.489   4.175   0.438 1.00 . A A . 34 ALA HB1  1 1 
        7 11432 1 1  4 ALA HB2  H   7.664   5.449   0.766 1.00 . A A . 34 ALA HB2  1 1 
        7 11433 1 1  4 ALA HB3  H   7.953   3.810   1.351 1.00 . A A . 34 ALA HB3  1 1 
        7 11434 1 1  4 ALA N    N   7.959   2.661  -1.148 1.00 . A A . 34 ALA N    1 1 
        7 11435 1 1  4 ALA O    O  10.290   5.328  -0.468 1.00 . A A . 34 ALA O    1 1 
        7 11436 1 1  5 GLU C    C  12.683   3.932  -1.430 1.00 . A A . 35 GLU C    1 1 
        7 11437 1 1  5 GLU CA   C  11.987   3.214  -0.253 1.00 . A A . 35 GLU CA   1 1 
        7 11438 1 1  5 GLU CB   C  12.570   1.802  -0.091 1.00 . A A . 35 GLU CB   1 1 
        7 11439 1 1  5 GLU CD   C  12.591   0.895   2.251 1.00 . A A . 35 GLU CD   1 1 
        7 11440 1 1  5 GLU CG   C  11.770   1.019   0.963 1.00 . A A . 35 GLU CG   1 1 
        7 11441 1 1  5 GLU H    H  10.086   2.255  -0.524 1.00 . A A . 35 GLU H    1 1 
        7 11442 1 1  5 GLU HA   H  12.177   3.772   0.652 1.00 . A A . 35 GLU HA   1 1 
        7 11443 1 1  5 GLU HB2  H  12.522   1.280  -1.033 1.00 . A A . 35 GLU HB2  1 1 
        7 11444 1 1  5 GLU HB3  H  13.600   1.875   0.223 1.00 . A A . 35 GLU HB3  1 1 
        7 11445 1 1  5 GLU HG2  H  10.845   1.533   1.176 1.00 . A A . 35 GLU HG2  1 1 
        7 11446 1 1  5 GLU HG3  H  11.552   0.031   0.585 1.00 . A A . 35 GLU HG3  1 1 
        7 11447 1 1  5 GLU N    N  10.512   3.133  -0.462 1.00 . A A . 35 GLU N    1 1 
        7 11448 1 1  5 GLU O    O  13.544   4.757  -1.196 1.00 . A A . 35 GLU O    1 1 
        7 11449 1 1  5 GLU OE1  O  12.823   1.914   2.881 1.00 . A A . 35 GLU OE1  1 1 
        7 11450 1 1  5 GLU OE2  O  12.970  -0.215   2.585 1.00 . A A . 35 GLU OE2  1 1 
        7 11451 1 1  6 PRO C    C  12.237   5.559  -4.236 1.00 . A A . 36 PRO C    1 1 
        7 11452 1 1  6 PRO CA   C  12.938   4.242  -3.879 1.00 . A A . 36 PRO CA   1 1 
        7 11453 1 1  6 PRO CB   C  12.720   3.196  -4.963 1.00 . A A . 36 PRO CB   1 1 
        7 11454 1 1  6 PRO CD   C  11.265   2.614  -3.063 1.00 . A A . 36 PRO CD   1 1 
        7 11455 1 1  6 PRO CG   C  11.531   2.350  -4.547 1.00 . A A . 36 PRO CG   1 1 
        7 11456 1 1  6 PRO HA   H  13.993   4.402  -3.728 1.00 . A A . 36 PRO HA   1 1 
        7 11457 1 1  6 PRO HB2  H  12.513   3.683  -5.906 1.00 . A A . 36 PRO HB2  1 1 
        7 11458 1 1  6 PRO HB3  H  13.595   2.572  -5.056 1.00 . A A . 36 PRO HB3  1 1 
        7 11459 1 1  6 PRO HD2  H  10.281   3.033  -2.934 1.00 . A A . 36 PRO HD2  1 1 
        7 11460 1 1  6 PRO HD3  H  11.367   1.711  -2.494 1.00 . A A . 36 PRO HD3  1 1 
        7 11461 1 1  6 PRO HG2  H  10.664   2.624  -5.131 1.00 . A A . 36 PRO HG2  1 1 
        7 11462 1 1  6 PRO HG3  H  11.756   1.304  -4.691 1.00 . A A . 36 PRO HG3  1 1 
        7 11463 1 1  6 PRO N    N  12.321   3.615  -2.665 1.00 . A A . 36 PRO N    1 1 
        7 11464 1 1  6 PRO O    O  12.876   6.540  -4.560 1.00 . A A . 36 PRO O    1 1 
        7 11465 1 1  7 HIS C    C  10.087   7.040  -6.052 1.00 . A A . 37 HIS C    1 1 
        7 11466 1 1  7 HIS CA   C  10.138   6.818  -4.528 1.00 . A A . 37 HIS CA   1 1 
        7 11467 1 1  7 HIS CB   C  10.747   8.057  -3.849 1.00 . A A . 37 HIS CB   1 1 
        7 11468 1 1  7 HIS CD2  C   9.124   9.325  -2.216 1.00 . A A . 37 HIS CD2  1 1 
        7 11469 1 1  7 HIS CE1  C   8.041  10.490  -3.687 1.00 . A A . 37 HIS CE1  1 1 
        7 11470 1 1  7 HIS CG   C   9.649   9.003  -3.442 1.00 . A A . 37 HIS CG   1 1 
        7 11471 1 1  7 HIS H    H  10.440   4.769  -3.932 1.00 . A A . 37 HIS H    1 1 
        7 11472 1 1  7 HIS HA   H   9.127   6.686  -4.171 1.00 . A A . 37 HIS HA   1 1 
        7 11473 1 1  7 HIS HB2  H  11.300   7.750  -2.974 1.00 . A A . 37 HIS HB2  1 1 
        7 11474 1 1  7 HIS HB3  H  11.413   8.555  -4.538 1.00 . A A . 37 HIS HB3  1 1 
        7 11475 1 1  7 HIS HD1  H   9.077   9.757  -5.337 1.00 . A A . 37 HIS HD1  1 1 
        7 11476 1 1  7 HIS HD2  H   9.450   8.913  -1.272 1.00 . A A . 37 HIS HD2  1 1 
        7 11477 1 1  7 HIS HE1  H   7.348  11.176  -4.150 1.00 . A A . 37 HIS HE1  1 1 
        7 11478 1 1  7 HIS N    N  10.922   5.580  -4.188 1.00 . A A . 37 HIS N    1 1 
        7 11479 1 1  7 HIS ND1  N   8.943   9.757  -4.366 1.00 . A A . 37 HIS ND1  1 1 
        7 11480 1 1  7 HIS NE2  N   8.109  10.265  -2.373 1.00 . A A . 37 HIS NE2  1 1 
        7 11481 1 1  7 HIS O    O   9.443   7.961  -6.519 1.00 . A A . 37 HIS O    1 1 
        7 11482 1 1  8 TYR C    C  10.053   5.130  -8.938 1.00 . A A . 38 TYR C    1 1 
        7 11483 1 1  8 TYR CA   C  10.697   6.371  -8.316 1.00 . A A . 38 TYR CA   1 1 
        7 11484 1 1  8 TYR CB   C  12.117   6.552  -8.870 1.00 . A A . 38 TYR CB   1 1 
        7 11485 1 1  8 TYR CD1  C  13.175   4.262  -8.931 1.00 . A A . 38 TYR CD1  1 1 
        7 11486 1 1  8 TYR CD2  C  13.773   5.777  -7.136 1.00 . A A . 38 TYR CD2  1 1 
        7 11487 1 1  8 TYR CE1  C  14.037   3.295  -8.402 1.00 . A A . 38 TYR CE1  1 1 
        7 11488 1 1  8 TYR CE2  C  14.636   4.810  -6.606 1.00 . A A . 38 TYR CE2  1 1 
        7 11489 1 1  8 TYR CG   C  13.042   5.503  -8.297 1.00 . A A . 38 TYR CG   1 1 
        7 11490 1 1  8 TYR CZ   C  14.768   3.568  -7.240 1.00 . A A . 38 TYR CZ   1 1 
        7 11491 1 1  8 TYR H    H  11.237   5.464  -6.447 1.00 . A A . 38 TYR H    1 1 
        7 11492 1 1  8 TYR HA   H  10.103   7.241  -8.560 1.00 . A A . 38 TYR HA   1 1 
        7 11493 1 1  8 TYR HB2  H  12.093   6.457  -9.946 1.00 . A A . 38 TYR HB2  1 1 
        7 11494 1 1  8 TYR HB3  H  12.481   7.534  -8.606 1.00 . A A . 38 TYR HB3  1 1 
        7 11495 1 1  8 TYR HD1  H  12.610   4.050  -9.827 1.00 . A A . 38 TYR HD1  1 1 
        7 11496 1 1  8 TYR HD2  H  13.672   6.734  -6.647 1.00 . A A . 38 TYR HD2  1 1 
        7 11497 1 1  8 TYR HE1  H  14.140   2.337  -8.891 1.00 . A A . 38 TYR HE1  1 1 
        7 11498 1 1  8 TYR HE2  H  15.199   5.020  -5.709 1.00 . A A . 38 TYR HE2  1 1 
        7 11499 1 1  8 TYR HH   H  15.458   2.558  -5.774 1.00 . A A . 38 TYR HH   1 1 
        7 11500 1 1  8 TYR N    N  10.736   6.204  -6.831 1.00 . A A . 38 TYR N    1 1 
        7 11501 1 1  8 TYR O    O   9.344   5.214  -9.923 1.00 . A A . 38 TYR O    1 1 
        7 11502 1 1  8 TYR OH   O  15.619   2.614  -6.718 1.00 . A A . 38 TYR OH   1 1 
        7 11503 1 1  9 LEU C    C   8.153   2.862  -9.053 1.00 . A A . 39 LEU C    1 1 
        7 11504 1 1  9 LEU CA   C   9.685   2.716  -8.886 1.00 . A A . 39 LEU CA   1 1 
        7 11505 1 1  9 LEU CB   C   9.997   1.570  -7.908 1.00 . A A . 39 LEU CB   1 1 
        7 11506 1 1  9 LEU CD1  C   9.906  -0.070  -9.824 1.00 . A A . 39 LEU CD1  1 1 
        7 11507 1 1  9 LEU CD2  C  12.089   0.943  -9.142 1.00 . A A . 39 LEU CD2  1 1 
        7 11508 1 1  9 LEU CG   C  10.737   0.432  -8.635 1.00 . A A . 39 LEU CG   1 1 
        7 11509 1 1  9 LEU H    H  10.850   3.943  -7.562 1.00 . A A . 39 LEU H    1 1 
        7 11510 1 1  9 LEU HA   H  10.125   2.494  -9.847 1.00 . A A . 39 LEU HA   1 1 
        7 11511 1 1  9 LEU HB2  H  10.623   1.948  -7.112 1.00 . A A . 39 LEU HB2  1 1 
        7 11512 1 1  9 LEU HB3  H   9.078   1.190  -7.486 1.00 . A A . 39 LEU HB3  1 1 
        7 11513 1 1  9 LEU HD11 H   8.857   0.093  -9.627 1.00 . A A . 39 LEU HD11 1 1 
        7 11514 1 1  9 LEU HD12 H  10.086  -1.125  -9.970 1.00 . A A . 39 LEU HD12 1 1 
        7 11515 1 1  9 LEU HD13 H  10.193   0.469 -10.716 1.00 . A A . 39 LEU HD13 1 1 
        7 11516 1 1  9 LEU HD21 H  12.322   0.473 -10.087 1.00 . A A . 39 LEU HD21 1 1 
        7 11517 1 1  9 LEU HD22 H  12.857   0.703  -8.422 1.00 . A A . 39 LEU HD22 1 1 
        7 11518 1 1  9 LEU HD23 H  12.043   2.014  -9.275 1.00 . A A . 39 LEU HD23 1 1 
        7 11519 1 1  9 LEU HG   H  10.898  -0.384  -7.945 1.00 . A A . 39 LEU HG   1 1 
        7 11520 1 1  9 LEU N    N  10.284   3.978  -8.358 1.00 . A A . 39 LEU N    1 1 
        7 11521 1 1  9 LEU O    O   7.631   2.549 -10.108 1.00 . A A . 39 LEU O    1 1 
        7 11522 1 1 10 PRO C    C   5.614   4.728  -8.953 1.00 . A A . 40 PRO C    1 1 
        7 11523 1 1 10 PRO CA   C   5.976   3.523  -8.075 1.00 . A A . 40 PRO CA   1 1 
        7 11524 1 1 10 PRO CB   C   5.582   3.736  -6.622 1.00 . A A . 40 PRO CB   1 1 
        7 11525 1 1 10 PRO CD   C   8.030   3.758  -6.690 1.00 . A A . 40 PRO CD   1 1 
        7 11526 1 1 10 PRO CG   C   6.813   4.229  -5.896 1.00 . A A . 40 PRO CG   1 1 
        7 11527 1 1 10 PRO HA   H   5.506   2.630  -8.452 1.00 . A A . 40 PRO HA   1 1 
        7 11528 1 1 10 PRO HB2  H   4.793   4.473  -6.559 1.00 . A A . 40 PRO HB2  1 1 
        7 11529 1 1 10 PRO HB3  H   5.252   2.805  -6.187 1.00 . A A . 40 PRO HB3  1 1 
        7 11530 1 1 10 PRO HD2  H   8.728   4.574  -6.809 1.00 . A A . 40 PRO HD2  1 1 
        7 11531 1 1 10 PRO HD3  H   8.502   2.918  -6.203 1.00 . A A . 40 PRO HD3  1 1 
        7 11532 1 1 10 PRO HG2  H   6.802   5.308  -5.840 1.00 . A A . 40 PRO HG2  1 1 
        7 11533 1 1 10 PRO HG3  H   6.845   3.810  -4.905 1.00 . A A . 40 PRO HG3  1 1 
        7 11534 1 1 10 PRO N    N   7.464   3.334  -8.026 1.00 . A A . 40 PRO N    1 1 
        7 11535 1 1 10 PRO O    O   4.487   4.870  -9.395 1.00 . A A . 40 PRO O    1 1 
        7 11536 1 1 11 GLN C    C   6.244   6.261 -11.557 1.00 . A A . 41 GLN C    1 1 
        7 11537 1 1 11 GLN CA   C   6.291   6.754 -10.107 1.00 . A A . 41 GLN CA   1 1 
        7 11538 1 1 11 GLN CB   C   7.420   7.782  -9.936 1.00 . A A . 41 GLN CB   1 1 
        7 11539 1 1 11 GLN CD   C   5.965   9.757 -10.420 1.00 . A A . 41 GLN CD   1 1 
        7 11540 1 1 11 GLN CG   C   7.200   8.976 -10.870 1.00 . A A . 41 GLN CG   1 1 
        7 11541 1 1 11 GLN H    H   7.468   5.443  -8.884 1.00 . A A . 41 GLN H    1 1 
        7 11542 1 1 11 GLN HA   H   5.344   7.199  -9.840 1.00 . A A . 41 GLN HA   1 1 
        7 11543 1 1 11 GLN HB2  H   7.437   8.127  -8.913 1.00 . A A . 41 GLN HB2  1 1 
        7 11544 1 1 11 GLN HB3  H   8.365   7.315 -10.171 1.00 . A A . 41 GLN HB3  1 1 
        7 11545 1 1 11 GLN HE21 H   5.397  10.201 -12.271 1.00 . A A . 41 GLN HE21 1 1 
        7 11546 1 1 11 GLN HE22 H   4.394  10.801 -11.040 1.00 . A A . 41 GLN HE22 1 1 
        7 11547 1 1 11 GLN HG2  H   8.068   9.619 -10.840 1.00 . A A . 41 GLN HG2  1 1 
        7 11548 1 1 11 GLN HG3  H   7.052   8.620 -11.880 1.00 . A A . 41 GLN HG3  1 1 
        7 11549 1 1 11 GLN N    N   6.566   5.583  -9.232 1.00 . A A . 41 GLN N    1 1 
        7 11550 1 1 11 GLN NE2  N   5.187  10.298 -11.318 1.00 . A A . 41 GLN NE2  1 1 
        7 11551 1 1 11 GLN O    O   5.510   6.776 -12.381 1.00 . A A . 41 GLN O    1 1 
        7 11552 1 1 11 GLN OE1  O   5.704   9.877  -9.240 1.00 . A A . 41 GLN OE1  1 1 
        7 11553 1 1 12 LEU C    C   5.824   3.871 -13.497 1.00 . A A . 42 LEU C    1 1 
        7 11554 1 1 12 LEU CA   C   7.068   4.724 -13.246 1.00 . A A . 42 LEU CA   1 1 
        7 11555 1 1 12 LEU CB   C   8.317   3.846 -13.420 1.00 . A A . 42 LEU CB   1 1 
        7 11556 1 1 12 LEU CD1  C   9.486   6.119 -12.956 1.00 . A A . 42 LEU CD1  1 1 
        7 11557 1 1 12 LEU CD2  C  10.594   3.972 -12.345 1.00 . A A . 42 LEU CD2  1 1 
        7 11558 1 1 12 LEU CG   C   9.660   4.642 -13.359 1.00 . A A . 42 LEU CG   1 1 
        7 11559 1 1 12 LEU H    H   7.616   4.876 -11.189 1.00 . A A . 42 LEU H    1 1 
        7 11560 1 1 12 LEU HA   H   7.098   5.541 -13.946 1.00 . A A . 42 LEU HA   1 1 
        7 11561 1 1 12 LEU HB2  H   8.320   3.094 -12.648 1.00 . A A . 42 LEU HB2  1 1 
        7 11562 1 1 12 LEU HB3  H   8.253   3.352 -14.375 1.00 . A A . 42 LEU HB3  1 1 
        7 11563 1 1 12 LEU HD11 H  10.428   6.633 -13.073 1.00 . A A . 42 LEU HD11 1 1 
        7 11564 1 1 12 LEU HD12 H   9.173   6.179 -11.926 1.00 . A A . 42 LEU HD12 1 1 
        7 11565 1 1 12 LEU HD13 H   8.743   6.583 -13.586 1.00 . A A . 42 LEU HD13 1 1 
        7 11566 1 1 12 LEU HD21 H  11.286   4.703 -11.956 1.00 . A A . 42 LEU HD21 1 1 
        7 11567 1 1 12 LEU HD22 H  11.142   3.178 -12.830 1.00 . A A . 42 LEU HD22 1 1 
        7 11568 1 1 12 LEU HD23 H  10.009   3.562 -11.534 1.00 . A A . 42 LEU HD23 1 1 
        7 11569 1 1 12 LEU HG   H  10.122   4.603 -14.332 1.00 . A A . 42 LEU HG   1 1 
        7 11570 1 1 12 LEU N    N   7.035   5.264 -11.866 1.00 . A A . 42 LEU N    1 1 
        7 11571 1 1 12 LEU O    O   5.204   3.961 -14.538 1.00 . A A . 42 LEU O    1 1 
        7 11572 1 1 13 ARG C    C   3.029   3.066 -12.951 1.00 . A A . 43 ARG C    1 1 
        7 11573 1 1 13 ARG CA   C   4.254   2.175 -12.750 1.00 . A A . 43 ARG CA   1 1 
        7 11574 1 1 13 ARG CB   C   4.057   1.260 -11.533 1.00 . A A . 43 ARG CB   1 1 
        7 11575 1 1 13 ARG CD   C   3.624   1.149  -9.073 1.00 . A A . 43 ARG CD   1 1 
        7 11576 1 1 13 ARG CG   C   3.727   2.080 -10.284 1.00 . A A . 43 ARG CG   1 1 
        7 11577 1 1 13 ARG CZ   C   3.021   1.444  -6.709 1.00 . A A . 43 ARG CZ   1 1 
        7 11578 1 1 13 ARG H    H   5.974   2.971 -11.725 1.00 . A A . 43 ARG H    1 1 
        7 11579 1 1 13 ARG HA   H   4.396   1.567 -13.635 1.00 . A A . 43 ARG HA   1 1 
        7 11580 1 1 13 ARG HB2  H   3.255   0.576 -11.731 1.00 . A A . 43 ARG HB2  1 1 
        7 11581 1 1 13 ARG HB3  H   4.961   0.707 -11.359 1.00 . A A . 43 ARG HB3  1 1 
        7 11582 1 1 13 ARG HD2  H   3.062   0.267  -9.344 1.00 . A A . 43 ARG HD2  1 1 
        7 11583 1 1 13 ARG HD3  H   4.615   0.863  -8.756 1.00 . A A . 43 ARG HD3  1 1 
        7 11584 1 1 13 ARG HE   H   2.389   2.656  -8.157 1.00 . A A . 43 ARG HE   1 1 
        7 11585 1 1 13 ARG HG2  H   4.507   2.803 -10.120 1.00 . A A . 43 ARG HG2  1 1 
        7 11586 1 1 13 ARG HG3  H   2.785   2.590 -10.424 1.00 . A A . 43 ARG HG3  1 1 
        7 11587 1 1 13 ARG HH11 H   4.218  -0.129  -7.087 1.00 . A A . 43 ARG HH11 1 1 
        7 11588 1 1 13 ARG HH12 H   3.780   0.096  -5.431 1.00 . A A . 43 ARG HH12 1 1 
        7 11589 1 1 13 ARG HH21 H   1.851   2.908  -6.002 1.00 . A A . 43 ARG HH21 1 1 
        7 11590 1 1 13 ARG HH22 H   2.456   1.795  -4.820 1.00 . A A . 43 ARG HH22 1 1 
        7 11591 1 1 13 ARG N    N   5.457   3.035 -12.555 1.00 . A A . 43 ARG N    1 1 
        7 11592 1 1 13 ARG NE   N   2.927   1.862  -7.957 1.00 . A A . 43 ARG NE   1 1 
        7 11593 1 1 13 ARG NH1  N   3.730   0.387  -6.386 1.00 . A A . 43 ARG NH1  1 1 
        7 11594 1 1 13 ARG NH2  N   2.394   2.100  -5.770 1.00 . A A . 43 ARG NH2  1 1 
        7 11595 1 1 13 ARG O    O   2.200   2.810 -13.807 1.00 . A A . 43 ARG O    1 1 
        7 11596 1 1 14 LYS C    C   1.861   5.683 -13.732 1.00 . A A . 44 LYS C    1 1 
        7 11597 1 1 14 LYS CA   C   1.752   5.020 -12.356 1.00 . A A . 44 LYS CA   1 1 
        7 11598 1 1 14 LYS CB   C   1.715   6.073 -11.233 1.00 . A A . 44 LYS CB   1 1 
        7 11599 1 1 14 LYS CD   C   2.597   8.293 -10.497 1.00 . A A . 44 LYS CD   1 1 
        7 11600 1 1 14 LYS CE   C   1.970   9.370 -11.385 1.00 . A A . 44 LYS CE   1 1 
        7 11601 1 1 14 LYS CG   C   2.896   7.050 -11.337 1.00 . A A . 44 LYS CG   1 1 
        7 11602 1 1 14 LYS H    H   3.587   4.324 -11.503 1.00 . A A . 44 LYS H    1 1 
        7 11603 1 1 14 LYS HA   H   0.856   4.425 -12.318 1.00 . A A . 44 LYS HA   1 1 
        7 11604 1 1 14 LYS HB2  H   0.795   6.625 -11.302 1.00 . A A . 44 LYS HB2  1 1 
        7 11605 1 1 14 LYS HB3  H   1.754   5.571 -10.278 1.00 . A A . 44 LYS HB3  1 1 
        7 11606 1 1 14 LYS HD2  H   1.911   8.036  -9.704 1.00 . A A . 44 LYS HD2  1 1 
        7 11607 1 1 14 LYS HD3  H   3.515   8.670 -10.073 1.00 . A A . 44 LYS HD3  1 1 
        7 11608 1 1 14 LYS HE2  H   2.749   9.977 -11.820 1.00 . A A . 44 LYS HE2  1 1 
        7 11609 1 1 14 LYS HE3  H   1.398   8.899 -12.170 1.00 . A A . 44 LYS HE3  1 1 
        7 11610 1 1 14 LYS HG2  H   3.788   6.573 -10.971 1.00 . A A . 44 LYS HG2  1 1 
        7 11611 1 1 14 LYS HG3  H   3.041   7.344 -12.362 1.00 . A A . 44 LYS HG3  1 1 
        7 11612 1 1 14 LYS HZ1  H   0.152   9.760 -10.445 1.00 . A A . 44 LYS HZ1  1 1 
        7 11613 1 1 14 LYS HZ2  H   0.936  11.145 -11.040 1.00 . A A . 44 LYS HZ2  1 1 
        7 11614 1 1 14 LYS HZ3  H   1.500  10.386  -9.628 1.00 . A A . 44 LYS HZ3  1 1 
        7 11615 1 1 14 LYS N    N   2.912   4.123 -12.181 1.00 . A A . 44 LYS N    1 1 
        7 11616 1 1 14 LYS NZ   N   1.072  10.230 -10.563 1.00 . A A . 44 LYS NZ   1 1 
        7 11617 1 1 14 LYS O    O   0.871   5.959 -14.377 1.00 . A A . 44 LYS O    1 1 
        7 11618 1 1 15 ASP C    C   2.717   5.608 -16.591 1.00 . A A . 45 ASP C    1 1 
        7 11619 1 1 15 ASP CA   C   3.262   6.547 -15.517 1.00 . A A . 45 ASP CA   1 1 
        7 11620 1 1 15 ASP CB   C   4.749   6.806 -15.761 1.00 . A A . 45 ASP CB   1 1 
        7 11621 1 1 15 ASP CG   C   5.232   7.937 -14.852 1.00 . A A . 45 ASP CG   1 1 
        7 11622 1 1 15 ASP H    H   3.855   5.680 -13.651 1.00 . A A . 45 ASP H    1 1 
        7 11623 1 1 15 ASP HA   H   2.727   7.482 -15.549 1.00 . A A . 45 ASP HA   1 1 
        7 11624 1 1 15 ASP HB2  H   5.310   5.910 -15.552 1.00 . A A . 45 ASP HB2  1 1 
        7 11625 1 1 15 ASP HB3  H   4.896   7.087 -16.788 1.00 . A A . 45 ASP HB3  1 1 
        7 11626 1 1 15 ASP N    N   3.072   5.922 -14.186 1.00 . A A . 45 ASP N    1 1 
        7 11627 1 1 15 ASP O    O   2.012   6.032 -17.482 1.00 . A A . 45 ASP O    1 1 
        7 11628 1 1 15 ASP OD1  O   4.449   8.837 -14.589 1.00 . A A . 45 ASP OD1  1 1 
        7 11629 1 1 15 ASP OD2  O   6.377   7.886 -14.433 1.00 . A A . 45 ASP OD2  1 1 
        7 11630 1 1 16 ILE C    C   0.970   3.367 -17.479 1.00 . A A . 46 ILE C    1 1 
        7 11631 1 1 16 ILE CA   C   2.505   3.373 -17.533 1.00 . A A . 46 ILE CA   1 1 
        7 11632 1 1 16 ILE CB   C   3.091   1.960 -17.297 1.00 . A A . 46 ILE CB   1 1 
        7 11633 1 1 16 ILE CD1  C   3.514  -0.248 -18.400 1.00 . A A . 46 ILE CD1  1 1 
        7 11634 1 1 16 ILE CG1  C   2.787   1.091 -18.523 1.00 . A A . 46 ILE CG1  1 1 
        7 11635 1 1 16 ILE CG2  C   2.515   1.291 -16.036 1.00 . A A . 46 ILE CG2  1 1 
        7 11636 1 1 16 ILE H    H   3.589   4.008 -15.775 1.00 . A A . 46 ILE H    1 1 
        7 11637 1 1 16 ILE HA   H   2.810   3.716 -18.514 1.00 . A A . 46 ILE HA   1 1 
        7 11638 1 1 16 ILE HB   H   4.163   2.042 -17.182 1.00 . A A . 46 ILE HB   1 1 
        7 11639 1 1 16 ILE HD11 H   3.717  -0.456 -17.360 1.00 . A A . 46 ILE HD11 1 1 
        7 11640 1 1 16 ILE HD12 H   4.445  -0.204 -18.946 1.00 . A A . 46 ILE HD12 1 1 
        7 11641 1 1 16 ILE HD13 H   2.895  -1.033 -18.809 1.00 . A A . 46 ILE HD13 1 1 
        7 11642 1 1 16 ILE HG12 H   1.723   0.919 -18.585 1.00 . A A . 46 ILE HG12 1 1 
        7 11643 1 1 16 ILE HG13 H   3.122   1.599 -19.415 1.00 . A A . 46 ILE HG13 1 1 
        7 11644 1 1 16 ILE HG21 H   2.357   0.241 -16.229 1.00 . A A . 46 ILE HG21 1 1 
        7 11645 1 1 16 ILE HG22 H   1.581   1.747 -15.765 1.00 . A A . 46 ILE HG22 1 1 
        7 11646 1 1 16 ILE HG23 H   3.215   1.401 -15.224 1.00 . A A . 46 ILE HG23 1 1 
        7 11647 1 1 16 ILE N    N   3.025   4.331 -16.510 1.00 . A A . 46 ILE N    1 1 
        7 11648 1 1 16 ILE O    O   0.308   3.153 -18.476 1.00 . A A . 46 ILE O    1 1 
        7 11649 1 1 17 LEU C    C  -1.588   4.881 -16.969 1.00 . A A . 47 LEU C    1 1 
        7 11650 1 1 17 LEU CA   C  -1.074   3.665 -16.199 1.00 . A A . 47 LEU CA   1 1 
        7 11651 1 1 17 LEU CB   C  -1.463   3.788 -14.725 1.00 . A A . 47 LEU CB   1 1 
        7 11652 1 1 17 LEU CD1  C  -1.012   2.579 -12.585 1.00 . A A . 47 LEU CD1  1 1 
        7 11653 1 1 17 LEU CD2  C  -2.756   1.729 -14.157 1.00 . A A . 47 LEU CD2  1 1 
        7 11654 1 1 17 LEU CG   C  -1.392   2.413 -14.058 1.00 . A A . 47 LEU CG   1 1 
        7 11655 1 1 17 LEU H    H   0.960   3.810 -15.536 1.00 . A A . 47 LEU H    1 1 
        7 11656 1 1 17 LEU HA   H  -1.493   2.764 -16.615 1.00 . A A . 47 LEU HA   1 1 
        7 11657 1 1 17 LEU HB2  H  -0.784   4.464 -14.228 1.00 . A A . 47 LEU HB2  1 1 
        7 11658 1 1 17 LEU HB3  H  -2.467   4.169 -14.650 1.00 . A A . 47 LEU HB3  1 1 
        7 11659 1 1 17 LEU HD11 H   0.062   2.550 -12.484 1.00 . A A . 47 LEU HD11 1 1 
        7 11660 1 1 17 LEU HD12 H  -1.450   1.778 -12.008 1.00 . A A . 47 LEU HD12 1 1 
        7 11661 1 1 17 LEU HD13 H  -1.382   3.528 -12.223 1.00 . A A . 47 LEU HD13 1 1 
        7 11662 1 1 17 LEU HD21 H  -2.859   1.269 -15.129 1.00 . A A . 47 LEU HD21 1 1 
        7 11663 1 1 17 LEU HD22 H  -3.538   2.462 -14.021 1.00 . A A . 47 LEU HD22 1 1 
        7 11664 1 1 17 LEU HD23 H  -2.836   0.972 -13.390 1.00 . A A . 47 LEU HD23 1 1 
        7 11665 1 1 17 LEU HG   H  -0.647   1.810 -14.554 1.00 . A A . 47 LEU HG   1 1 
        7 11666 1 1 17 LEU N    N   0.406   3.626 -16.322 1.00 . A A . 47 LEU N    1 1 
        7 11667 1 1 17 LEU O    O  -2.492   4.782 -17.780 1.00 . A A . 47 LEU O    1 1 
        7 11668 1 1 18 GLU C    C  -1.067   7.078 -18.926 1.00 . A A . 48 GLU C    1 1 
        7 11669 1 1 18 GLU CA   C  -1.417   7.253 -17.463 1.00 . A A . 48 GLU CA   1 1 
        7 11670 1 1 18 GLU CB   C  -0.668   8.477 -16.938 1.00 . A A . 48 GLU CB   1 1 
        7 11671 1 1 18 GLU CD   C  -2.241   8.774 -15.021 1.00 . A A . 48 GLU CD   1 1 
        7 11672 1 1 18 GLU CG   C  -0.781   8.553 -15.422 1.00 . A A . 48 GLU CG   1 1 
        7 11673 1 1 18 GLU H    H  -0.259   6.068 -16.096 1.00 . A A . 48 GLU H    1 1 
        7 11674 1 1 18 GLU HA   H  -2.478   7.395 -17.351 1.00 . A A . 48 GLU HA   1 1 
        7 11675 1 1 18 GLU HB2  H   0.373   8.405 -17.216 1.00 . A A . 48 GLU HB2  1 1 
        7 11676 1 1 18 GLU HB3  H  -1.094   9.370 -17.373 1.00 . A A . 48 GLU HB3  1 1 
        7 11677 1 1 18 GLU HG2  H  -0.419   7.636 -14.989 1.00 . A A . 48 GLU HG2  1 1 
        7 11678 1 1 18 GLU HG3  H  -0.186   9.374 -15.072 1.00 . A A . 48 GLU HG3  1 1 
        7 11679 1 1 18 GLU N    N  -0.994   6.025 -16.735 1.00 . A A . 48 GLU N    1 1 
        7 11680 1 1 18 GLU O    O  -1.796   7.494 -19.808 1.00 . A A . 48 GLU O    1 1 
        7 11681 1 1 18 GLU OE1  O  -2.927   9.492 -15.729 1.00 . A A . 48 GLU OE1  1 1 
        7 11682 1 1 18 GLU OE2  O  -2.648   8.221 -14.013 1.00 . A A . 48 GLU OE2  1 1 
        7 11683 1 1 19 VAL C    C  -0.599   5.395 -21.289 1.00 . A A . 49 VAL C    1 1 
        7 11684 1 1 19 VAL CA   C   0.476   6.239 -20.594 1.00 . A A . 49 VAL CA   1 1 
        7 11685 1 1 19 VAL CB   C   1.841   5.529 -20.631 1.00 . A A . 49 VAL CB   1 1 
        7 11686 1 1 19 VAL CG1  C   2.230   5.195 -22.081 1.00 . A A . 49 VAL CG1  1 1 
        7 11687 1 1 19 VAL CG2  C   2.905   6.450 -20.022 1.00 . A A . 49 VAL CG2  1 1 
        7 11688 1 1 19 VAL H    H   0.619   6.134 -18.455 1.00 . A A . 49 VAL H    1 1 
        7 11689 1 1 19 VAL HA   H   0.552   7.200 -21.076 1.00 . A A . 49 VAL HA   1 1 
        7 11690 1 1 19 VAL HB   H   1.784   4.616 -20.058 1.00 . A A . 49 VAL HB   1 1 
        7 11691 1 1 19 VAL HG11 H   3.265   5.454 -22.250 1.00 . A A . 49 VAL HG11 1 1 
        7 11692 1 1 19 VAL HG12 H   1.605   5.755 -22.761 1.00 . A A . 49 VAL HG12 1 1 
        7 11693 1 1 19 VAL HG13 H   2.092   4.139 -22.251 1.00 . A A . 49 VAL HG13 1 1 
        7 11694 1 1 19 VAL HG21 H   3.611   5.859 -19.459 1.00 . A A . 49 VAL HG21 1 1 
        7 11695 1 1 19 VAL HG22 H   2.431   7.166 -19.366 1.00 . A A . 49 VAL HG22 1 1 
        7 11696 1 1 19 VAL HG23 H   3.424   6.974 -20.810 1.00 . A A . 49 VAL HG23 1 1 
        7 11697 1 1 19 VAL N    N   0.055   6.457 -19.189 1.00 . A A . 49 VAL N    1 1 
        7 11698 1 1 19 VAL O    O  -1.157   5.797 -22.287 1.00 . A A . 49 VAL O    1 1 
        7 11699 1 1 20 ILE C    C  -3.287   4.244 -21.470 1.00 . A A . 50 ILE C    1 1 
        7 11700 1 1 20 ILE CA   C  -2.006   3.405 -21.352 1.00 . A A . 50 ILE CA   1 1 
        7 11701 1 1 20 ILE CB   C  -2.264   2.169 -20.479 1.00 . A A . 50 ILE CB   1 1 
        7 11702 1 1 20 ILE CD1  C  -0.966   0.648 -18.981 1.00 . A A . 50 ILE CD1  1 1 
        7 11703 1 1 20 ILE CG1  C  -0.965   1.373 -20.328 1.00 . A A . 50 ILE CG1  1 1 
        7 11704 1 1 20 ILE CG2  C  -3.322   1.283 -21.141 1.00 . A A . 50 ILE CG2  1 1 
        7 11705 1 1 20 ILE H    H  -0.490   3.956 -19.913 1.00 . A A . 50 ILE H    1 1 
        7 11706 1 1 20 ILE HA   H  -1.700   3.092 -22.336 1.00 . A A . 50 ILE HA   1 1 
        7 11707 1 1 20 ILE HB   H  -2.614   2.480 -19.508 1.00 . A A . 50 ILE HB   1 1 
        7 11708 1 1 20 ILE HD11 H  -1.819  -0.012 -18.929 1.00 . A A . 50 ILE HD11 1 1 
        7 11709 1 1 20 ILE HD12 H  -1.023   1.372 -18.181 1.00 . A A . 50 ILE HD12 1 1 
        7 11710 1 1 20 ILE HD13 H  -0.059   0.072 -18.881 1.00 . A A . 50 ILE HD13 1 1 
        7 11711 1 1 20 ILE HG12 H  -0.892   0.649 -21.126 1.00 . A A . 50 ILE HG12 1 1 
        7 11712 1 1 20 ILE HG13 H  -0.123   2.046 -20.373 1.00 . A A . 50 ILE HG13 1 1 
        7 11713 1 1 20 ILE HG21 H  -2.932   0.883 -22.065 1.00 . A A . 50 ILE HG21 1 1 
        7 11714 1 1 20 ILE HG22 H  -4.206   1.869 -21.347 1.00 . A A . 50 ILE HG22 1 1 
        7 11715 1 1 20 ILE HG23 H  -3.576   0.471 -20.476 1.00 . A A . 50 ILE HG23 1 1 
        7 11716 1 1 20 ILE N    N  -0.929   4.247 -20.740 1.00 . A A . 50 ILE N    1 1 
        7 11717 1 1 20 ILE O    O  -4.135   3.978 -22.297 1.00 . A A . 50 ILE O    1 1 
        7 11718 1 1 21 CYS C    C  -4.506   7.043 -21.965 1.00 . A A . 51 CYS C    1 1 
        7 11719 1 1 21 CYS CA   C  -4.616   6.141 -20.729 1.00 . A A . 51 CYS CA   1 1 
        7 11720 1 1 21 CYS CB   C  -4.693   7.007 -19.466 1.00 . A A . 51 CYS CB   1 1 
        7 11721 1 1 21 CYS H    H  -2.719   5.468 -20.004 1.00 . A A . 51 CYS H    1 1 
        7 11722 1 1 21 CYS HA   H  -5.495   5.531 -20.804 1.00 . A A . 51 CYS HA   1 1 
        7 11723 1 1 21 CYS HB2  H  -4.434   6.410 -18.603 1.00 . A A . 51 CYS HB2  1 1 
        7 11724 1 1 21 CYS HB3  H  -4.002   7.834 -19.552 1.00 . A A . 51 CYS HB3  1 1 
        7 11725 1 1 21 CYS HG   H  -6.954   7.133 -19.847 1.00 . A A . 51 CYS HG   1 1 
        7 11726 1 1 21 CYS N    N  -3.417   5.269 -20.656 1.00 . A A . 51 CYS N    1 1 
        7 11727 1 1 21 CYS O    O  -5.444   7.198 -22.717 1.00 . A A . 51 CYS O    1 1 
        7 11728 1 1 21 CYS SG   S  -6.376   7.644 -19.277 1.00 . A A . 51 CYS SG   1 1 
        7 11729 1 1 22 LYS C    C  -3.477   7.770 -24.656 1.00 . A A . 52 LYS C    1 1 
        7 11730 1 1 22 LYS CA   C  -3.173   8.534 -23.364 1.00 . A A . 52 LYS CA   1 1 
        7 11731 1 1 22 LYS CB   C  -1.725   9.029 -23.429 1.00 . A A . 52 LYS CB   1 1 
        7 11732 1 1 22 LYS CD   C   0.177   9.702 -21.967 1.00 . A A . 52 LYS CD   1 1 
        7 11733 1 1 22 LYS CE   C   0.791  10.990 -22.517 1.00 . A A . 52 LYS CE   1 1 
        7 11734 1 1 22 LYS CG   C  -1.345   9.747 -22.134 1.00 . A A . 52 LYS CG   1 1 
        7 11735 1 1 22 LYS H    H  -2.617   7.487 -21.559 1.00 . A A . 52 LYS H    1 1 
        7 11736 1 1 22 LYS HA   H  -3.838   9.378 -23.280 1.00 . A A . 52 LYS HA   1 1 
        7 11737 1 1 22 LYS HB2  H  -1.066   8.186 -23.573 1.00 . A A . 52 LYS HB2  1 1 
        7 11738 1 1 22 LYS HB3  H  -1.619   9.711 -24.259 1.00 . A A . 52 LYS HB3  1 1 
        7 11739 1 1 22 LYS HD2  H   0.422   9.602 -20.921 1.00 . A A . 52 LYS HD2  1 1 
        7 11740 1 1 22 LYS HD3  H   0.576   8.857 -22.511 1.00 . A A . 52 LYS HD3  1 1 
        7 11741 1 1 22 LYS HE2  H   1.856  10.859 -22.638 1.00 . A A . 52 LYS HE2  1 1 
        7 11742 1 1 22 LYS HE3  H   0.346  11.221 -23.474 1.00 . A A . 52 LYS HE3  1 1 
        7 11743 1 1 22 LYS HG2  H  -1.673  10.776 -22.183 1.00 . A A . 52 LYS HG2  1 1 
        7 11744 1 1 22 LYS HG3  H  -1.812   9.259 -21.294 1.00 . A A . 52 LYS HG3  1 1 
        7 11745 1 1 22 LYS HZ1  H  -0.447  12.439 -21.677 1.00 . A A . 52 LYS HZ1  1 1 
        7 11746 1 1 22 LYS HZ2  H   1.187  12.893 -21.769 1.00 . A A . 52 LYS HZ2  1 1 
        7 11747 1 1 22 LYS HZ3  H   0.677  11.777 -20.592 1.00 . A A . 52 LYS HZ3  1 1 
        7 11748 1 1 22 LYS N    N  -3.357   7.634 -22.179 1.00 . A A . 52 LYS N    1 1 
        7 11749 1 1 22 LYS NZ   N   0.533  12.109 -21.567 1.00 . A A . 52 LYS NZ   1 1 
        7 11750 1 1 22 LYS O    O  -3.940   8.336 -25.629 1.00 . A A . 52 LYS O    1 1 
        7 11751 1 1 23 TYR C    C  -4.715   4.838 -25.724 1.00 . A A . 53 TYR C    1 1 
        7 11752 1 1 23 TYR CA   C  -3.438   5.681 -25.890 1.00 . A A . 53 TYR CA   1 1 
        7 11753 1 1 23 TYR CB   C  -2.247   4.738 -26.095 1.00 . A A . 53 TYR CB   1 1 
        7 11754 1 1 23 TYR CD1  C  -0.424   6.298 -25.276 1.00 . A A . 53 TYR CD1  1 1 
        7 11755 1 1 23 TYR CD2  C  -0.282   5.424 -27.530 1.00 . A A . 53 TYR CD2  1 1 
        7 11756 1 1 23 TYR CE1  C   0.775   6.990 -25.463 1.00 . A A . 53 TYR CE1  1 1 
        7 11757 1 1 23 TYR CE2  C   0.923   6.116 -27.716 1.00 . A A . 53 TYR CE2  1 1 
        7 11758 1 1 23 TYR CG   C  -0.959   5.514 -26.308 1.00 . A A . 53 TYR CG   1 1 
        7 11759 1 1 23 TYR CZ   C   1.451   6.899 -26.680 1.00 . A A . 53 TYR CZ   1 1 
        7 11760 1 1 23 TYR H    H  -2.814   6.070 -23.882 1.00 . A A . 53 TYR H    1 1 
        7 11761 1 1 23 TYR HA   H  -3.539   6.329 -26.748 1.00 . A A . 53 TYR HA   1 1 
        7 11762 1 1 23 TYR HB2  H  -2.138   4.110 -25.225 1.00 . A A . 53 TYR HB2  1 1 
        7 11763 1 1 23 TYR HB3  H  -2.436   4.122 -26.952 1.00 . A A . 53 TYR HB3  1 1 
        7 11764 1 1 23 TYR HD1  H  -0.936   6.372 -24.339 1.00 . A A . 53 TYR HD1  1 1 
        7 11765 1 1 23 TYR HD2  H  -0.688   4.822 -28.329 1.00 . A A . 53 TYR HD2  1 1 
        7 11766 1 1 23 TYR HE1  H   1.180   7.594 -24.664 1.00 . A A . 53 TYR HE1  1 1 
        7 11767 1 1 23 TYR HE2  H   1.446   6.046 -28.658 1.00 . A A . 53 TYR HE2  1 1 
        7 11768 1 1 23 TYR HH   H   3.240   7.318 -26.164 1.00 . A A . 53 TYR HH   1 1 
        7 11769 1 1 23 TYR N    N  -3.199   6.495 -24.673 1.00 . A A . 53 TYR N    1 1 
        7 11770 1 1 23 TYR O    O  -5.235   4.300 -26.682 1.00 . A A . 53 TYR O    1 1 
        7 11771 1 1 23 TYR OH   O   2.637   7.580 -26.863 1.00 . A A . 53 TYR OH   1 1 
        7 11772 1 1 24 VAL C    C  -7.189   4.434 -23.050 1.00 . A A . 54 VAL C    1 1 
        7 11773 1 1 24 VAL CA   C  -6.448   3.869 -24.285 1.00 . A A . 54 VAL CA   1 1 
        7 11774 1 1 24 VAL CB   C  -6.064   2.383 -24.070 1.00 . A A . 54 VAL CB   1 1 
        7 11775 1 1 24 VAL CG1  C  -7.260   1.497 -24.425 1.00 . A A . 54 VAL CG1  1 1 
        7 11776 1 1 24 VAL CG2  C  -4.881   1.981 -24.961 1.00 . A A . 54 VAL CG2  1 1 
        7 11777 1 1 24 VAL H    H  -4.779   5.132 -23.748 1.00 . A A . 54 VAL H    1 1 
        7 11778 1 1 24 VAL HA   H  -7.092   3.952 -25.150 1.00 . A A . 54 VAL HA   1 1 
        7 11779 1 1 24 VAL HB   H  -5.803   2.230 -23.032 1.00 . A A . 54 VAL HB   1 1 
        7 11780 1 1 24 VAL HG11 H  -7.147   0.533 -23.951 1.00 . A A . 54 VAL HG11 1 1 
        7 11781 1 1 24 VAL HG12 H  -7.309   1.368 -25.495 1.00 . A A . 54 VAL HG12 1 1 
        7 11782 1 1 24 VAL HG13 H  -8.170   1.964 -24.077 1.00 . A A . 54 VAL HG13 1 1 
        7 11783 1 1 24 VAL HG21 H  -4.613   0.954 -24.764 1.00 . A A . 54 VAL HG21 1 1 
        7 11784 1 1 24 VAL HG22 H  -4.036   2.621 -24.750 1.00 . A A . 54 VAL HG22 1 1 
        7 11785 1 1 24 VAL HG23 H  -5.160   2.086 -26.000 1.00 . A A . 54 VAL HG23 1 1 
        7 11786 1 1 24 VAL N    N  -5.216   4.699 -24.513 1.00 . A A . 54 VAL N    1 1 
        7 11787 1 1 24 VAL O    O  -7.295   5.634 -22.904 1.00 . A A . 54 VAL O    1 1 
        7 11788 1 1 25 GLN C    C  -8.691   3.016 -19.969 1.00 . A A . 55 GLN C    1 1 
        7 11789 1 1 25 GLN CA   C  -8.422   4.146 -20.965 1.00 . A A . 55 GLN CA   1 1 
        7 11790 1 1 25 GLN CB   C  -9.745   4.782 -21.404 1.00 . A A . 55 GLN CB   1 1 
        7 11791 1 1 25 GLN CD   C -11.125   6.868 -21.366 1.00 . A A . 55 GLN CD   1 1 
        7 11792 1 1 25 GLN CG   C  -9.760   6.266 -21.028 1.00 . A A . 55 GLN CG   1 1 
        7 11793 1 1 25 GLN H    H  -7.633   2.638 -22.275 1.00 . A A . 55 GLN H    1 1 
        7 11794 1 1 25 GLN HA   H  -7.801   4.894 -20.492 1.00 . A A . 55 GLN HA   1 1 
        7 11795 1 1 25 GLN HB2  H  -9.848   4.680 -22.473 1.00 . A A . 55 GLN HB2  1 1 
        7 11796 1 1 25 GLN HB3  H -10.567   4.282 -20.913 1.00 . A A . 55 GLN HB3  1 1 
        7 11797 1 1 25 GLN HE21 H -11.408   7.609 -19.546 1.00 . A A . 55 GLN HE21 1 1 
        7 11798 1 1 25 GLN HE22 H -12.662   7.902 -20.652 1.00 . A A . 55 GLN HE22 1 1 
        7 11799 1 1 25 GLN HG2  H  -9.571   6.370 -19.969 1.00 . A A . 55 GLN HG2  1 1 
        7 11800 1 1 25 GLN HG3  H  -8.992   6.785 -21.582 1.00 . A A . 55 GLN HG3  1 1 
        7 11801 1 1 25 GLN N    N  -7.709   3.605 -22.161 1.00 . A A . 55 GLN N    1 1 
        7 11802 1 1 25 GLN NE2  N -11.787   7.512 -20.445 1.00 . A A . 55 GLN NE2  1 1 
        7 11803 1 1 25 GLN O    O  -9.542   2.174 -20.181 1.00 . A A . 55 GLN O    1 1 
        7 11804 1 1 25 GLN OE1  O -11.595   6.748 -22.480 1.00 . A A . 55 GLN OE1  1 1 
        7 11805 1 1 26 ILE C    C  -8.032   2.564 -16.462 1.00 . A A . 56 ILE C    1 1 
        7 11806 1 1 26 ILE CA   C  -8.155   1.941 -17.851 1.00 . A A . 56 ILE CA   1 1 
        7 11807 1 1 26 ILE CB   C  -7.093   0.844 -18.009 1.00 . A A . 56 ILE CB   1 1 
        7 11808 1 1 26 ILE CD1  C  -4.623   0.753 -17.593 1.00 . A A . 56 ILE CD1  1 1 
        7 11809 1 1 26 ILE CG1  C  -5.734   1.468 -18.364 1.00 . A A . 56 ILE CG1  1 1 
        7 11810 1 1 26 ILE CG2  C  -7.517  -0.123 -19.114 1.00 . A A . 56 ILE CG2  1 1 
        7 11811 1 1 26 ILE H    H  -7.290   3.698 -18.746 1.00 . A A . 56 ILE H    1 1 
        7 11812 1 1 26 ILE HA   H  -9.137   1.501 -17.961 1.00 . A A . 56 ILE HA   1 1 
        7 11813 1 1 26 ILE HB   H  -7.008   0.300 -17.079 1.00 . A A . 56 ILE HB   1 1 
        7 11814 1 1 26 ILE HD11 H  -3.759   1.396 -17.527 1.00 . A A . 56 ILE HD11 1 1 
        7 11815 1 1 26 ILE HD12 H  -4.357  -0.158 -18.110 1.00 . A A . 56 ILE HD12 1 1 
        7 11816 1 1 26 ILE HD13 H  -4.972   0.514 -16.599 1.00 . A A . 56 ILE HD13 1 1 
        7 11817 1 1 26 ILE HG12 H  -5.559   1.371 -19.426 1.00 . A A . 56 ILE HG12 1 1 
        7 11818 1 1 26 ILE HG13 H  -5.741   2.517 -18.098 1.00 . A A . 56 ILE HG13 1 1 
        7 11819 1 1 26 ILE HG21 H  -7.017   0.139 -20.035 1.00 . A A . 56 ILE HG21 1 1 
        7 11820 1 1 26 ILE HG22 H  -8.586  -0.062 -19.255 1.00 . A A . 56 ILE HG22 1 1 
        7 11821 1 1 26 ILE HG23 H  -7.249  -1.130 -18.831 1.00 . A A . 56 ILE HG23 1 1 
        7 11822 1 1 26 ILE N    N  -7.966   3.002 -18.885 1.00 . A A . 56 ILE N    1 1 
        7 11823 1 1 26 ILE O    O  -7.591   3.688 -16.314 1.00 . A A . 56 ILE O    1 1 
        7 11824 1 1 27 ASP C    C  -7.133   1.695 -13.347 1.00 . A A . 57 ASP C    1 1 
        7 11825 1 1 27 ASP CA   C  -8.312   2.373 -14.058 1.00 . A A . 57 ASP CA   1 1 
        7 11826 1 1 27 ASP CB   C  -9.607   2.067 -13.303 1.00 . A A . 57 ASP CB   1 1 
        7 11827 1 1 27 ASP CG   C -10.614   3.194 -13.536 1.00 . A A . 57 ASP CG   1 1 
        7 11828 1 1 27 ASP H    H  -8.755   0.932 -15.595 1.00 . A A . 57 ASP H    1 1 
        7 11829 1 1 27 ASP HA   H  -8.153   3.439 -14.092 1.00 . A A . 57 ASP HA   1 1 
        7 11830 1 1 27 ASP HB2  H -10.019   1.134 -13.661 1.00 . A A . 57 ASP HB2  1 1 
        7 11831 1 1 27 ASP HB3  H  -9.399   1.985 -12.247 1.00 . A A . 57 ASP HB3  1 1 
        7 11832 1 1 27 ASP N    N  -8.410   1.837 -15.445 1.00 . A A . 57 ASP N    1 1 
        7 11833 1 1 27 ASP O    O  -6.646   0.684 -13.812 1.00 . A A . 57 ASP O    1 1 
        7 11834 1 1 27 ASP OD1  O -10.364   4.293 -13.067 1.00 . A A . 57 ASP OD1  1 1 
        7 11835 1 1 27 ASP OD2  O -11.618   2.941 -14.182 1.00 . A A . 57 ASP OD2  1 1 
        7 11836 1 1 28 PRO C    C  -6.019   0.432 -10.709 1.00 . A A . 58 PRO C    1 1 
        7 11837 1 1 28 PRO CA   C  -5.564   1.691 -11.439 1.00 . A A . 58 PRO CA   1 1 
        7 11838 1 1 28 PRO CB   C  -5.197   2.810 -10.475 1.00 . A A . 58 PRO CB   1 1 
        7 11839 1 1 28 PRO CD   C  -7.266   3.499 -11.593 1.00 . A A . 58 PRO CD   1 1 
        7 11840 1 1 28 PRO CG   C  -6.428   3.682 -10.327 1.00 . A A . 58 PRO CG   1 1 
        7 11841 1 1 28 PRO HA   H  -4.734   1.465 -12.085 1.00 . A A . 58 PRO HA   1 1 
        7 11842 1 1 28 PRO HB2  H  -4.918   2.394  -9.517 1.00 . A A . 58 PRO HB2  1 1 
        7 11843 1 1 28 PRO HB3  H  -4.383   3.393 -10.877 1.00 . A A . 58 PRO HB3  1 1 
        7 11844 1 1 28 PRO HD2  H  -8.308   3.361 -11.336 1.00 . A A . 58 PRO HD2  1 1 
        7 11845 1 1 28 PRO HD3  H  -7.146   4.342 -12.253 1.00 . A A . 58 PRO HD3  1 1 
        7 11846 1 1 28 PRO HG2  H  -6.993   3.374  -9.458 1.00 . A A . 58 PRO HG2  1 1 
        7 11847 1 1 28 PRO HG3  H  -6.137   4.717 -10.232 1.00 . A A . 58 PRO HG3  1 1 
        7 11848 1 1 28 PRO N    N  -6.701   2.253 -12.233 1.00 . A A . 58 PRO N    1 1 
        7 11849 1 1 28 PRO O    O  -5.243  -0.479 -10.487 1.00 . A A . 58 PRO O    1 1 
        7 11850 1 1 29 GLU C    C  -7.722  -2.044 -10.681 1.00 . A A . 59 GLU C    1 1 
        7 11851 1 1 29 GLU CA   C  -7.801  -0.862  -9.701 1.00 . A A . 59 GLU CA   1 1 
        7 11852 1 1 29 GLU CB   C  -9.257  -0.636  -9.286 1.00 . A A . 59 GLU CB   1 1 
        7 11853 1 1 29 GLU CD   C -10.683   0.101  -7.371 1.00 . A A . 59 GLU CD   1 1 
        7 11854 1 1 29 GLU CG   C  -9.299   0.214  -8.015 1.00 . A A . 59 GLU CG   1 1 
        7 11855 1 1 29 GLU H    H  -7.890   1.094 -10.592 1.00 . A A . 59 GLU H    1 1 
        7 11856 1 1 29 GLU HA   H  -7.204  -1.076  -8.827 1.00 . A A . 59 GLU HA   1 1 
        7 11857 1 1 29 GLU HB2  H  -9.782  -0.127 -10.080 1.00 . A A . 59 GLU HB2  1 1 
        7 11858 1 1 29 GLU HB3  H  -9.728  -1.589  -9.096 1.00 . A A . 59 GLU HB3  1 1 
        7 11859 1 1 29 GLU HG2  H  -8.549  -0.137  -7.322 1.00 . A A . 59 GLU HG2  1 1 
        7 11860 1 1 29 GLU HG3  H  -9.104   1.246  -8.265 1.00 . A A . 59 GLU HG3  1 1 
        7 11861 1 1 29 GLU N    N  -7.280   0.358 -10.373 1.00 . A A . 59 GLU N    1 1 
        7 11862 1 1 29 GLU O    O  -7.816  -3.190 -10.285 1.00 . A A . 59 GLU O    1 1 
        7 11863 1 1 29 GLU OE1  O -11.654   0.398  -8.047 1.00 . A A . 59 GLU OE1  1 1 
        7 11864 1 1 29 GLU OE2  O -10.746  -0.278  -6.214 1.00 . A A . 59 GLU OE2  1 1 
        7 11865 1 1 30 MET C    C  -5.982  -3.230 -13.229 1.00 . A A . 60 MET C    1 1 
        7 11866 1 1 30 MET CA   C  -7.454  -2.875 -12.960 1.00 . A A . 60 MET CA   1 1 
        7 11867 1 1 30 MET CB   C  -8.111  -2.413 -14.265 1.00 . A A . 60 MET CB   1 1 
        7 11868 1 1 30 MET CE   C -10.039  -2.875 -16.825 1.00 . A A . 60 MET CE   1 1 
        7 11869 1 1 30 MET CG   C  -9.639  -2.547 -14.158 1.00 . A A . 60 MET CG   1 1 
        7 11870 1 1 30 MET H    H  -7.465  -0.847 -12.266 1.00 . A A . 60 MET H    1 1 
        7 11871 1 1 30 MET HA   H  -7.971  -3.745 -12.587 1.00 . A A . 60 MET HA   1 1 
        7 11872 1 1 30 MET HB2  H  -7.854  -1.377 -14.447 1.00 . A A . 60 MET HB2  1 1 
        7 11873 1 1 30 MET HB3  H  -7.747  -3.014 -15.081 1.00 . A A . 60 MET HB3  1 1 
        7 11874 1 1 30 MET HE1  H -10.883  -2.212 -16.948 1.00 . A A . 60 MET HE1  1 1 
        7 11875 1 1 30 MET HE2  H  -9.989  -3.549 -17.665 1.00 . A A . 60 MET HE2  1 1 
        7 11876 1 1 30 MET HE3  H  -9.125  -2.300 -16.773 1.00 . A A . 60 MET HE3  1 1 
        7 11877 1 1 30 MET HG2  H  -9.911  -2.815 -13.148 1.00 . A A . 60 MET HG2  1 1 
        7 11878 1 1 30 MET HG3  H -10.098  -1.601 -14.410 1.00 . A A . 60 MET HG3  1 1 
        7 11879 1 1 30 MET N    N  -7.544  -1.775 -11.961 1.00 . A A . 60 MET N    1 1 
        7 11880 1 1 30 MET O    O  -5.687  -4.028 -14.099 1.00 . A A . 60 MET O    1 1 
        7 11881 1 1 30 MET SD   S -10.238  -3.825 -15.297 1.00 . A A . 60 MET SD   1 1 
        7 11882 1 1 31 VAL C    C  -2.974  -3.446 -11.424 1.00 . A A . 61 VAL C    1 1 
        7 11883 1 1 31 VAL CA   C  -3.613  -2.960 -12.730 1.00 . A A . 61 VAL CA   1 1 
        7 11884 1 1 31 VAL CB   C  -2.894  -1.698 -13.216 1.00 . A A . 61 VAL CB   1 1 
        7 11885 1 1 31 VAL CG1  C  -1.444  -2.033 -13.575 1.00 . A A . 61 VAL CG1  1 1 
        7 11886 1 1 31 VAL CG2  C  -3.611  -1.150 -14.454 1.00 . A A . 61 VAL CG2  1 1 
        7 11887 1 1 31 VAL H    H  -5.302  -2.005 -11.803 1.00 . A A . 61 VAL H    1 1 
        7 11888 1 1 31 VAL HA   H  -3.533  -3.732 -13.479 1.00 . A A . 61 VAL HA   1 1 
        7 11889 1 1 31 VAL HB   H  -2.906  -0.954 -12.432 1.00 . A A . 61 VAL HB   1 1 
        7 11890 1 1 31 VAL HG11 H  -0.843  -1.138 -13.518 1.00 . A A . 61 VAL HG11 1 1 
        7 11891 1 1 31 VAL HG12 H  -1.404  -2.431 -14.578 1.00 . A A . 61 VAL HG12 1 1 
        7 11892 1 1 31 VAL HG13 H  -1.062  -2.768 -12.882 1.00 . A A . 61 VAL HG13 1 1 
        7 11893 1 1 31 VAL HG21 H  -4.142  -1.951 -14.947 1.00 . A A . 61 VAL HG21 1 1 
        7 11894 1 1 31 VAL HG22 H  -2.886  -0.727 -15.134 1.00 . A A . 61 VAL HG22 1 1 
        7 11895 1 1 31 VAL HG23 H  -4.312  -0.385 -14.154 1.00 . A A . 61 VAL HG23 1 1 
        7 11896 1 1 31 VAL N    N  -5.054  -2.647 -12.499 1.00 . A A . 61 VAL N    1 1 
        7 11897 1 1 31 VAL O    O  -2.987  -2.753 -10.423 1.00 . A A . 61 VAL O    1 1 
        7 11898 1 1 32 THR C    C  -0.289  -4.813 -10.192 1.00 . A A . 62 THR C    1 1 
        7 11899 1 1 32 THR CA   C  -1.777  -5.171 -10.196 1.00 . A A . 62 THR CA   1 1 
        7 11900 1 1 32 THR CB   C  -1.929  -6.695 -10.159 1.00 . A A . 62 THR CB   1 1 
        7 11901 1 1 32 THR CG2  C  -1.750  -7.191  -8.723 1.00 . A A . 62 THR CG2  1 1 
        7 11902 1 1 32 THR H    H  -2.422  -5.168 -12.241 1.00 . A A . 62 THR H    1 1 
        7 11903 1 1 32 THR HA   H  -2.255  -4.742  -9.335 1.00 . A A . 62 THR HA   1 1 
        7 11904 1 1 32 THR HB   H  -1.180  -7.150 -10.788 1.00 . A A . 62 THR HB   1 1 
        7 11905 1 1 32 THR HG1  H  -3.871  -6.604 -10.074 1.00 . A A . 62 THR HG1  1 1 
        7 11906 1 1 32 THR HG21 H  -0.712  -7.440  -8.557 1.00 . A A . 62 THR HG21 1 1 
        7 11907 1 1 32 THR HG22 H  -2.360  -8.068  -8.566 1.00 . A A . 62 THR HG22 1 1 
        7 11908 1 1 32 THR HG23 H  -2.049  -6.416  -8.034 1.00 . A A . 62 THR HG23 1 1 
        7 11909 1 1 32 THR N    N  -2.417  -4.633 -11.428 1.00 . A A . 62 THR N    1 1 
        7 11910 1 1 32 THR O    O   0.288  -4.513 -11.220 1.00 . A A . 62 THR O    1 1 
        7 11911 1 1 32 THR OG1  O  -3.224  -7.050 -10.625 1.00 . A A . 62 THR OG1  1 1 
        7 11912 1 1 33 VAL C    C   2.443  -5.400  -7.906 1.00 . A A . 63 VAL C    1 1 
        7 11913 1 1 33 VAL CA   C   1.783  -4.511  -8.957 1.00 . A A . 63 VAL CA   1 1 
        7 11914 1 1 33 VAL CB   C   1.943  -3.049  -8.552 1.00 . A A . 63 VAL CB   1 1 
        7 11915 1 1 33 VAL CG1  C   3.421  -2.657  -8.611 1.00 . A A . 63 VAL CG1  1 1 
        7 11916 1 1 33 VAL CG2  C   1.146  -2.168  -9.511 1.00 . A A . 63 VAL CG2  1 1 
        7 11917 1 1 33 VAL H    H  -0.156  -5.088  -8.228 1.00 . A A . 63 VAL H    1 1 
        7 11918 1 1 33 VAL HA   H   2.250  -4.675  -9.917 1.00 . A A . 63 VAL HA   1 1 
        7 11919 1 1 33 VAL HB   H   1.572  -2.916  -7.546 1.00 . A A . 63 VAL HB   1 1 
        7 11920 1 1 33 VAL HG11 H   3.588  -1.790  -7.990 1.00 . A A . 63 VAL HG11 1 1 
        7 11921 1 1 33 VAL HG12 H   3.690  -2.425  -9.632 1.00 . A A . 63 VAL HG12 1 1 
        7 11922 1 1 33 VAL HG13 H   4.026  -3.476  -8.257 1.00 . A A . 63 VAL HG13 1 1 
        7 11923 1 1 33 VAL HG21 H   1.510  -2.314 -10.516 1.00 . A A . 63 VAL HG21 1 1 
        7 11924 1 1 33 VAL HG22 H   1.265  -1.132  -9.230 1.00 . A A . 63 VAL HG22 1 1 
        7 11925 1 1 33 VAL HG23 H   0.102  -2.439  -9.462 1.00 . A A . 63 VAL HG23 1 1 
        7 11926 1 1 33 VAL N    N   0.332  -4.845  -9.041 1.00 . A A . 63 VAL N    1 1 
        7 11927 1 1 33 VAL O    O   2.243  -5.219  -6.719 1.00 . A A . 63 VAL O    1 1 
        7 11928 1 1 34 GLN C    C   5.419  -7.112  -7.480 1.00 . A A . 64 GLN C    1 1 
        7 11929 1 1 34 GLN CA   C   3.900  -7.258  -7.352 1.00 . A A . 64 GLN CA   1 1 
        7 11930 1 1 34 GLN CB   C   3.490  -8.712  -7.621 1.00 . A A . 64 GLN CB   1 1 
        7 11931 1 1 34 GLN CD   C   2.341  -9.053  -9.821 1.00 . A A . 64 GLN CD   1 1 
        7 11932 1 1 34 GLN CG   C   3.693  -9.052  -9.104 1.00 . A A . 64 GLN CG   1 1 
        7 11933 1 1 34 GLN H    H   3.372  -6.482  -9.292 1.00 . A A . 64 GLN H    1 1 
        7 11934 1 1 34 GLN HA   H   3.597  -6.978  -6.355 1.00 . A A . 64 GLN HA   1 1 
        7 11935 1 1 34 GLN HB2  H   4.094  -9.370  -7.016 1.00 . A A . 64 GLN HB2  1 1 
        7 11936 1 1 34 GLN HB3  H   2.449  -8.843  -7.361 1.00 . A A . 64 GLN HB3  1 1 
        7 11937 1 1 34 GLN HE21 H   2.625 -10.830 -10.660 1.00 . A A . 64 GLN HE21 1 1 
        7 11938 1 1 34 GLN HE22 H   1.146 -10.082 -11.027 1.00 . A A . 64 GLN HE22 1 1 
        7 11939 1 1 34 GLN HG2  H   4.341  -8.320  -9.559 1.00 . A A . 64 GLN HG2  1 1 
        7 11940 1 1 34 GLN HG3  H   4.143 -10.030  -9.192 1.00 . A A . 64 GLN HG3  1 1 
        7 11941 1 1 34 GLN N    N   3.227  -6.358  -8.330 1.00 . A A . 64 GLN N    1 1 
        7 11942 1 1 34 GLN NE2  N   2.010 -10.073 -10.565 1.00 . A A . 64 GLN NE2  1 1 
        7 11943 1 1 34 GLN O    O   5.973  -7.224  -8.557 1.00 . A A . 64 GLN O    1 1 
        7 11944 1 1 34 GLN OE1  O   1.577  -8.115  -9.703 1.00 . A A . 64 GLN OE1  1 1 
        7 11945 1 1 35 LEU C    C   8.268  -7.931  -5.898 1.00 . A A . 65 LEU C    1 1 
        7 11946 1 1 35 LEU CA   C   7.572  -6.684  -6.445 1.00 . A A . 65 LEU CA   1 1 
        7 11947 1 1 35 LEU CB   C   7.973  -5.468  -5.614 1.00 . A A . 65 LEU CB   1 1 
        7 11948 1 1 35 LEU CD1  C   8.561  -5.485  -3.173 1.00 . A A . 65 LEU CD1  1 1 
        7 11949 1 1 35 LEU CD2  C   6.409  -4.468  -3.927 1.00 . A A . 65 LEU CD2  1 1 
        7 11950 1 1 35 LEU CG   C   7.415  -5.591  -4.184 1.00 . A A . 65 LEU CG   1 1 
        7 11951 1 1 35 LEU H    H   5.632  -6.750  -5.537 1.00 . A A . 65 LEU H    1 1 
        7 11952 1 1 35 LEU HA   H   7.873  -6.530  -7.467 1.00 . A A . 65 LEU HA   1 1 
        7 11953 1 1 35 LEU HB2  H   9.045  -5.411  -5.579 1.00 . A A . 65 LEU HB2  1 1 
        7 11954 1 1 35 LEU HB3  H   7.584  -4.573  -6.078 1.00 . A A . 65 LEU HB3  1 1 
        7 11955 1 1 35 LEU HD11 H   8.842  -4.449  -3.055 1.00 . A A . 65 LEU HD11 1 1 
        7 11956 1 1 35 LEU HD12 H   9.410  -6.049  -3.531 1.00 . A A . 65 LEU HD12 1 1 
        7 11957 1 1 35 LEU HD13 H   8.239  -5.882  -2.222 1.00 . A A . 65 LEU HD13 1 1 
        7 11958 1 1 35 LEU HD21 H   5.480  -4.696  -4.427 1.00 . A A . 65 LEU HD21 1 1 
        7 11959 1 1 35 LEU HD22 H   6.803  -3.537  -4.307 1.00 . A A . 65 LEU HD22 1 1 
        7 11960 1 1 35 LEU HD23 H   6.233  -4.377  -2.865 1.00 . A A . 65 LEU HD23 1 1 
        7 11961 1 1 35 LEU HG   H   6.926  -6.547  -4.065 1.00 . A A . 65 LEU HG   1 1 
        7 11962 1 1 35 LEU N    N   6.096  -6.850  -6.390 1.00 . A A . 65 LEU N    1 1 
        7 11963 1 1 35 LEU O    O   8.075  -8.319  -4.761 1.00 . A A . 65 LEU O    1 1 
        7 11964 1 1 36 GLU C    C  11.306  -9.418  -6.118 1.00 . A A . 66 GLU C    1 1 
        7 11965 1 1 36 GLU CA   C   9.823  -9.766  -6.250 1.00 . A A . 66 GLU CA   1 1 
        7 11966 1 1 36 GLU CB   C   9.643 -10.894  -7.277 1.00 . A A . 66 GLU CB   1 1 
        7 11967 1 1 36 GLU CD   C   8.070 -12.103  -5.734 1.00 . A A . 66 GLU CD   1 1 
        7 11968 1 1 36 GLU CG   C   8.255 -11.527  -7.141 1.00 . A A . 66 GLU CG   1 1 
        7 11969 1 1 36 GLU H    H   9.231  -8.209  -7.611 1.00 . A A . 66 GLU H    1 1 
        7 11970 1 1 36 GLU HA   H   9.442 -10.081  -5.290 1.00 . A A . 66 GLU HA   1 1 
        7 11971 1 1 36 GLU HB2  H   9.741 -10.488  -8.268 1.00 . A A . 66 GLU HB2  1 1 
        7 11972 1 1 36 GLU HB3  H  10.400 -11.648  -7.122 1.00 . A A . 66 GLU HB3  1 1 
        7 11973 1 1 36 GLU HG2  H   7.504 -10.775  -7.329 1.00 . A A . 66 GLU HG2  1 1 
        7 11974 1 1 36 GLU HG3  H   8.153 -12.321  -7.867 1.00 . A A . 66 GLU HG3  1 1 
        7 11975 1 1 36 GLU N    N   9.089  -8.552  -6.704 1.00 . A A . 66 GLU N    1 1 
        7 11976 1 1 36 GLU O    O  11.716  -8.315  -6.424 1.00 . A A . 66 GLU O    1 1 
        7 11977 1 1 36 GLU OE1  O   8.833 -12.983  -5.369 1.00 . A A . 66 GLU OE1  1 1 
        7 11978 1 1 36 GLU OE2  O   7.168 -11.654  -5.044 1.00 . A A . 66 GLU OE2  1 1 
        7 11979 1 1 37 GLN C    C  14.370 -11.346  -5.704 1.00 . A A . 67 GLN C    1 1 
        7 11980 1 1 37 GLN CA   C  13.571 -10.056  -5.507 1.00 . A A . 67 GLN CA   1 1 
        7 11981 1 1 37 GLN CB   C  13.841  -9.508  -4.101 1.00 . A A . 67 GLN CB   1 1 
        7 11982 1 1 37 GLN CD   C  12.151  -7.865  -3.244 1.00 . A A . 67 GLN CD   1 1 
        7 11983 1 1 37 GLN CG   C  13.456  -8.024  -4.031 1.00 . A A . 67 GLN CG   1 1 
        7 11984 1 1 37 GLN H    H  11.756 -11.219  -5.415 1.00 . A A . 67 GLN H    1 1 
        7 11985 1 1 37 GLN HA   H  13.876  -9.325  -6.244 1.00 . A A . 67 GLN HA   1 1 
        7 11986 1 1 37 GLN HB2  H  13.263 -10.069  -3.382 1.00 . A A . 67 GLN HB2  1 1 
        7 11987 1 1 37 GLN HB3  H  14.892  -9.613  -3.874 1.00 . A A . 67 GLN HB3  1 1 
        7 11988 1 1 37 GLN HE21 H  12.891  -6.485  -2.023 1.00 . A A . 67 GLN HE21 1 1 
        7 11989 1 1 37 GLN HE22 H  11.270  -6.905  -1.745 1.00 . A A . 67 GLN HE22 1 1 
        7 11990 1 1 37 GLN HG2  H  14.242  -7.474  -3.535 1.00 . A A . 67 GLN HG2  1 1 
        7 11991 1 1 37 GLN HG3  H  13.321  -7.635  -5.028 1.00 . A A . 67 GLN HG3  1 1 
        7 11992 1 1 37 GLN N    N  12.112 -10.340  -5.661 1.00 . A A . 67 GLN N    1 1 
        7 11993 1 1 37 GLN NE2  N  12.100  -7.014  -2.256 1.00 . A A . 67 GLN NE2  1 1 
        7 11994 1 1 37 GLN O    O  13.882 -12.431  -5.450 1.00 . A A . 67 GLN O    1 1 
        7 11995 1 1 37 GLN OE1  O  11.170  -8.522  -3.531 1.00 . A A . 67 GLN OE1  1 1 
        7 11996 1 1 38 LYS C    C  17.517 -12.513  -5.272 1.00 . A A . 68 LYS C    1 1 
        7 11997 1 1 38 LYS CA   C  16.439 -12.449  -6.355 1.00 . A A . 68 LYS CA   1 1 
        7 11998 1 1 38 LYS CB   C  17.106 -12.391  -7.730 1.00 . A A . 68 LYS CB   1 1 
        7 11999 1 1 38 LYS CD   C  16.195 -11.723  -9.974 1.00 . A A . 68 LYS CD   1 1 
        7 12000 1 1 38 LYS CE   C  17.575 -11.833 -10.626 1.00 . A A . 68 LYS CE   1 1 
        7 12001 1 1 38 LYS CG   C  16.082 -12.730  -8.824 1.00 . A A . 68 LYS CG   1 1 
        7 12002 1 1 38 LYS H    H  15.967 -10.344  -6.339 1.00 . A A . 68 LYS H    1 1 
        7 12003 1 1 38 LYS HA   H  15.816 -13.327  -6.297 1.00 . A A . 68 LYS HA   1 1 
        7 12004 1 1 38 LYS HB2  H  17.499 -11.402  -7.893 1.00 . A A . 68 LYS HB2  1 1 
        7 12005 1 1 38 LYS HB3  H  17.914 -13.107  -7.766 1.00 . A A . 68 LYS HB3  1 1 
        7 12006 1 1 38 LYS HD2  H  15.434 -11.933 -10.710 1.00 . A A . 68 LYS HD2  1 1 
        7 12007 1 1 38 LYS HD3  H  16.059 -10.722  -9.592 1.00 . A A . 68 LYS HD3  1 1 
        7 12008 1 1 38 LYS HE2  H  17.739 -10.979 -11.265 1.00 . A A . 68 LYS HE2  1 1 
        7 12009 1 1 38 LYS HE3  H  18.334 -11.860  -9.859 1.00 . A A . 68 LYS HE3  1 1 
        7 12010 1 1 38 LYS HG2  H  16.274 -13.724  -9.198 1.00 . A A . 68 LYS HG2  1 1 
        7 12011 1 1 38 LYS HG3  H  15.084 -12.688  -8.412 1.00 . A A . 68 LYS HG3  1 1 
        7 12012 1 1 38 LYS HZ1  H  18.489 -13.058 -12.039 1.00 . A A . 68 LYS HZ1  1 1 
        7 12013 1 1 38 LYS HZ2  H  16.793 -13.152 -12.034 1.00 . A A . 68 LYS HZ2  1 1 
        7 12014 1 1 38 LYS HZ3  H  17.692 -13.905 -10.805 1.00 . A A . 68 LYS HZ3  1 1 
        7 12015 1 1 38 LYS N    N  15.597 -11.232  -6.148 1.00 . A A . 68 LYS N    1 1 
        7 12016 1 1 38 LYS NZ   N  17.642 -13.081 -11.438 1.00 . A A . 68 LYS NZ   1 1 
        7 12017 1 1 38 LYS O    O  17.731 -11.565  -4.541 1.00 . A A . 68 LYS O    1 1 
        7 12018 1 1 39 ASP C    C  20.512 -12.968  -4.531 1.00 . A A . 69 ASP C    1 1 
        7 12019 1 1 39 ASP CA   C  19.261 -13.767  -4.132 1.00 . A A . 69 ASP CA   1 1 
        7 12020 1 1 39 ASP CB   C  19.633 -15.245  -3.987 1.00 . A A . 69 ASP CB   1 1 
        7 12021 1 1 39 ASP CG   C  18.379 -16.055  -3.655 1.00 . A A . 69 ASP CG   1 1 
        7 12022 1 1 39 ASP H    H  18.002 -14.374  -5.763 1.00 . A A . 69 ASP H    1 1 
        7 12023 1 1 39 ASP HA   H  18.889 -13.401  -3.191 1.00 . A A . 69 ASP HA   1 1 
        7 12024 1 1 39 ASP HB2  H  20.060 -15.601  -4.913 1.00 . A A . 69 ASP HB2  1 1 
        7 12025 1 1 39 ASP HB3  H  20.353 -15.358  -3.190 1.00 . A A . 69 ASP HB3  1 1 
        7 12026 1 1 39 ASP N    N  18.196 -13.628  -5.165 1.00 . A A . 69 ASP N    1 1 
        7 12027 1 1 39 ASP O    O  21.451 -12.866  -3.764 1.00 . A A . 69 ASP O    1 1 
        7 12028 1 1 39 ASP OD1  O  17.551 -15.552  -2.915 1.00 . A A . 69 ASP OD1  1 1 
        7 12029 1 1 39 ASP OD2  O  18.269 -17.166  -4.147 1.00 . A A . 69 ASP OD2  1 1 
        7 12030 1 1 40 GLY C    C  21.506 -10.130  -5.906 1.00 . A A . 70 GLY C    1 1 
        7 12031 1 1 40 GLY CA   C  21.740 -11.623  -6.150 1.00 . A A . 70 GLY CA   1 1 
        7 12032 1 1 40 GLY H    H  19.783 -12.498  -6.328 1.00 . A A . 70 GLY H    1 1 
        7 12033 1 1 40 GLY HA2  H  22.603 -11.949  -5.585 1.00 . A A . 70 GLY HA2  1 1 
        7 12034 1 1 40 GLY HA3  H  21.917 -11.788  -7.202 1.00 . A A . 70 GLY HA3  1 1 
        7 12035 1 1 40 GLY N    N  20.542 -12.405  -5.719 1.00 . A A . 70 GLY N    1 1 
        7 12036 1 1 40 GLY O    O  22.006  -9.291  -6.630 1.00 . A A . 70 GLY O    1 1 
        7 12037 1 1 41 ASP C    C  19.784  -7.707  -5.798 1.00 . A A . 71 ASP C    1 1 
        7 12038 1 1 41 ASP CA   C  20.460  -8.358  -4.591 1.00 . A A . 71 ASP CA   1 1 
        7 12039 1 1 41 ASP CB   C  21.770  -7.631  -4.269 1.00 . A A . 71 ASP CB   1 1 
        7 12040 1 1 41 ASP CG   C  22.170  -7.918  -2.821 1.00 . A A . 71 ASP CG   1 1 
        7 12041 1 1 41 ASP H    H  20.346 -10.494  -4.336 1.00 . A A . 71 ASP H    1 1 
        7 12042 1 1 41 ASP HA   H  19.800  -8.297  -3.741 1.00 . A A . 71 ASP HA   1 1 
        7 12043 1 1 41 ASP HB2  H  22.549  -7.976  -4.932 1.00 . A A . 71 ASP HB2  1 1 
        7 12044 1 1 41 ASP HB3  H  21.633  -6.568  -4.399 1.00 . A A . 71 ASP HB3  1 1 
        7 12045 1 1 41 ASP N    N  20.741  -9.796  -4.895 1.00 . A A . 71 ASP N    1 1 
        7 12046 1 1 41 ASP O    O  20.182  -6.651  -6.257 1.00 . A A . 71 ASP O    1 1 
        7 12047 1 1 41 ASP OD1  O  21.381  -7.619  -1.939 1.00 . A A . 71 ASP OD1  1 1 
        7 12048 1 1 41 ASP OD2  O  23.259  -8.431  -2.618 1.00 . A A . 71 ASP OD2  1 1 
        7 12049 1 1 42 ILE C    C  16.561  -7.725  -7.216 1.00 . A A . 72 ILE C    1 1 
        7 12050 1 1 42 ILE CA   C  18.062  -7.793  -7.507 1.00 . A A . 72 ILE CA   1 1 
        7 12051 1 1 42 ILE CB   C  18.321  -8.700  -8.713 1.00 . A A . 72 ILE CB   1 1 
        7 12052 1 1 42 ILE CD1  C  20.180  -9.739 -10.103 1.00 . A A . 72 ILE CD1  1 1 
        7 12053 1 1 42 ILE CG1  C  19.832  -9.011  -8.797 1.00 . A A . 72 ILE CG1  1 1 
        7 12054 1 1 42 ILE CG2  C  17.844  -7.988  -9.983 1.00 . A A . 72 ILE CG2  1 1 
        7 12055 1 1 42 ILE H    H  18.484  -9.196  -5.935 1.00 . A A . 72 ILE H    1 1 
        7 12056 1 1 42 ILE HA   H  18.432  -6.801  -7.719 1.00 . A A . 72 ILE HA   1 1 
        7 12057 1 1 42 ILE HB   H  17.770  -9.619  -8.591 1.00 . A A . 72 ILE HB   1 1 
        7 12058 1 1 42 ILE HD11 H  19.284  -9.884 -10.687 1.00 . A A . 72 ILE HD11 1 1 
        7 12059 1 1 42 ILE HD12 H  20.618 -10.698  -9.875 1.00 . A A . 72 ILE HD12 1 1 
        7 12060 1 1 42 ILE HD13 H  20.885  -9.147 -10.668 1.00 . A A . 72 ILE HD13 1 1 
        7 12061 1 1 42 ILE HG12 H  20.385  -8.088  -8.738 1.00 . A A . 72 ILE HG12 1 1 
        7 12062 1 1 42 ILE HG13 H  20.107  -9.637  -7.960 1.00 . A A . 72 ILE HG13 1 1 
        7 12063 1 1 42 ILE HG21 H  17.954  -8.651 -10.828 1.00 . A A . 72 ILE HG21 1 1 
        7 12064 1 1 42 ILE HG22 H  18.437  -7.103 -10.140 1.00 . A A . 72 ILE HG22 1 1 
        7 12065 1 1 42 ILE HG23 H  16.806  -7.714  -9.873 1.00 . A A . 72 ILE HG23 1 1 
        7 12066 1 1 42 ILE N    N  18.772  -8.344  -6.319 1.00 . A A . 72 ILE N    1 1 
        7 12067 1 1 42 ILE O    O  16.052  -8.444  -6.376 1.00 . A A . 72 ILE O    1 1 
        7 12068 1 1 43 SER C    C  13.633  -7.143  -8.938 1.00 . A A . 73 SER C    1 1 
        7 12069 1 1 43 SER CA   C  14.382  -6.743  -7.669 1.00 . A A . 73 SER CA   1 1 
        7 12070 1 1 43 SER CB   C  14.039  -5.300  -7.304 1.00 . A A . 73 SER CB   1 1 
        7 12071 1 1 43 SER H    H  16.285  -6.298  -8.572 1.00 . A A . 73 SER H    1 1 
        7 12072 1 1 43 SER HA   H  14.093  -7.398  -6.859 1.00 . A A . 73 SER HA   1 1 
        7 12073 1 1 43 SER HB2  H  14.015  -4.698  -8.197 1.00 . A A . 73 SER HB2  1 1 
        7 12074 1 1 43 SER HB3  H  13.068  -5.272  -6.827 1.00 . A A . 73 SER HB3  1 1 
        7 12075 1 1 43 SER HG   H  14.618  -4.639  -5.569 1.00 . A A . 73 SER HG   1 1 
        7 12076 1 1 43 SER N    N  15.851  -6.864  -7.903 1.00 . A A . 73 SER N    1 1 
        7 12077 1 1 43 SER O    O  14.206  -7.228 -10.007 1.00 . A A . 73 SER O    1 1 
        7 12078 1 1 43 SER OG   O  15.030  -4.789  -6.423 1.00 . A A . 73 SER OG   1 1 
        7 12079 1 1 44 ILE C    C  10.117  -7.306  -9.853 1.00 . A A . 74 ILE C    1 1 
        7 12080 1 1 44 ILE CA   C  11.556  -7.826 -10.005 1.00 . A A . 74 ILE CA   1 1 
        7 12081 1 1 44 ILE CB   C  11.560  -9.363 -10.071 1.00 . A A . 74 ILE CB   1 1 
        7 12082 1 1 44 ILE CD1  C  13.024 -11.388 -10.436 1.00 . A A . 74 ILE CD1  1 1 
        7 12083 1 1 44 ILE CG1  C  12.994  -9.856 -10.331 1.00 . A A . 74 ILE CG1  1 1 
        7 12084 1 1 44 ILE CG2  C  10.621  -9.857 -11.184 1.00 . A A . 74 ILE CG2  1 1 
        7 12085 1 1 44 ILE H    H  11.928  -7.341  -7.942 1.00 . A A . 74 ILE H    1 1 
        7 12086 1 1 44 ILE HA   H  11.996  -7.422 -10.905 1.00 . A A . 74 ILE HA   1 1 
        7 12087 1 1 44 ILE HB   H  11.225  -9.751  -9.126 1.00 . A A . 74 ILE HB   1 1 
        7 12088 1 1 44 ILE HD11 H  12.015 -11.775 -10.406 1.00 . A A . 74 ILE HD11 1 1 
        7 12089 1 1 44 ILE HD12 H  13.588 -11.794  -9.609 1.00 . A A . 74 ILE HD12 1 1 
        7 12090 1 1 44 ILE HD13 H  13.492 -11.676 -11.366 1.00 . A A . 74 ILE HD13 1 1 
        7 12091 1 1 44 ILE HG12 H  13.361  -9.424 -11.245 1.00 . A A . 74 ILE HG12 1 1 
        7 12092 1 1 44 ILE HG13 H  13.628  -9.548  -9.514 1.00 . A A . 74 ILE HG13 1 1 
        7 12093 1 1 44 ILE HG21 H   9.601  -9.614 -10.925 1.00 . A A . 74 ILE HG21 1 1 
        7 12094 1 1 44 ILE HG22 H  10.719 -10.928 -11.287 1.00 . A A . 74 ILE HG22 1 1 
        7 12095 1 1 44 ILE HG23 H  10.881  -9.378 -12.115 1.00 . A A . 74 ILE HG23 1 1 
        7 12096 1 1 44 ILE N    N  12.358  -7.407  -8.821 1.00 . A A . 74 ILE N    1 1 
        7 12097 1 1 44 ILE O    O   9.264  -7.983  -9.313 1.00 . A A . 74 ILE O    1 1 
        7 12098 1 1 45 LEU C    C   7.617  -6.027 -11.396 1.00 . A A . 75 LEU C    1 1 
        7 12099 1 1 45 LEU CA   C   8.468  -5.559 -10.214 1.00 . A A . 75 LEU CA   1 1 
        7 12100 1 1 45 LEU CB   C   8.527  -4.030 -10.192 1.00 . A A . 75 LEU CB   1 1 
        7 12101 1 1 45 LEU CD1  C   7.234  -2.215  -9.052 1.00 . A A . 75 LEU CD1  1 1 
        7 12102 1 1 45 LEU CD2  C   6.460  -3.106 -11.256 1.00 . A A . 75 LEU CD2  1 1 
        7 12103 1 1 45 LEU CG   C   7.128  -3.467  -9.925 1.00 . A A . 75 LEU CG   1 1 
        7 12104 1 1 45 LEU H    H  10.544  -5.591 -10.760 1.00 . A A . 75 LEU H    1 1 
        7 12105 1 1 45 LEU HA   H   8.028  -5.909  -9.301 1.00 . A A . 75 LEU HA   1 1 
        7 12106 1 1 45 LEU HB2  H   9.200  -3.709  -9.411 1.00 . A A . 75 LEU HB2  1 1 
        7 12107 1 1 45 LEU HB3  H   8.884  -3.670 -11.143 1.00 . A A . 75 LEU HB3  1 1 
        7 12108 1 1 45 LEU HD11 H   7.084  -2.484  -8.017 1.00 . A A . 75 LEU HD11 1 1 
        7 12109 1 1 45 LEU HD12 H   6.480  -1.501  -9.350 1.00 . A A . 75 LEU HD12 1 1 
        7 12110 1 1 45 LEU HD13 H   8.213  -1.775  -9.171 1.00 . A A . 75 LEU HD13 1 1 
        7 12111 1 1 45 LEU HD21 H   5.594  -2.490 -11.069 1.00 . A A . 75 LEU HD21 1 1 
        7 12112 1 1 45 LEU HD22 H   6.157  -4.010 -11.763 1.00 . A A . 75 LEU HD22 1 1 
        7 12113 1 1 45 LEU HD23 H   7.161  -2.564 -11.875 1.00 . A A . 75 LEU HD23 1 1 
        7 12114 1 1 45 LEU HG   H   6.532  -4.210  -9.414 1.00 . A A . 75 LEU HG   1 1 
        7 12115 1 1 45 LEU N    N   9.845  -6.115 -10.329 1.00 . A A . 75 LEU N    1 1 
        7 12116 1 1 45 LEU O    O   7.838  -5.638 -12.527 1.00 . A A . 75 LEU O    1 1 
        7 12117 1 1 46 GLU C    C   4.380  -6.716 -12.092 1.00 . A A . 76 GLU C    1 1 
        7 12118 1 1 46 GLU CA   C   5.758  -7.364 -12.228 1.00 . A A . 76 GLU CA   1 1 
        7 12119 1 1 46 GLU CB   C   5.609  -8.888 -12.116 1.00 . A A . 76 GLU CB   1 1 
        7 12120 1 1 46 GLU CD   C   6.802 -10.990 -11.487 1.00 . A A . 76 GLU CD   1 1 
        7 12121 1 1 46 GLU CG   C   6.983  -9.542 -11.942 1.00 . A A . 76 GLU CG   1 1 
        7 12122 1 1 46 GLU H    H   6.487  -7.151 -10.213 1.00 . A A . 76 GLU H    1 1 
        7 12123 1 1 46 GLU HA   H   6.184  -7.113 -13.187 1.00 . A A . 76 GLU HA   1 1 
        7 12124 1 1 46 GLU HB2  H   4.990  -9.123 -11.263 1.00 . A A . 76 GLU HB2  1 1 
        7 12125 1 1 46 GLU HB3  H   5.143  -9.268 -13.012 1.00 . A A . 76 GLU HB3  1 1 
        7 12126 1 1 46 GLU HG2  H   7.512  -9.521 -12.884 1.00 . A A . 76 GLU HG2  1 1 
        7 12127 1 1 46 GLU HG3  H   7.551  -9.002 -11.200 1.00 . A A . 76 GLU HG3  1 1 
        7 12128 1 1 46 GLU N    N   6.641  -6.859 -11.135 1.00 . A A . 76 GLU N    1 1 
        7 12129 1 1 46 GLU O    O   3.606  -7.075 -11.226 1.00 . A A . 76 GLU O    1 1 
        7 12130 1 1 46 GLU OE1  O   5.861 -11.620 -11.940 1.00 . A A . 76 GLU OE1  1 1 
        7 12131 1 1 46 GLU OE2  O   7.608 -11.445 -10.691 1.00 . A A . 76 GLU OE2  1 1 
        7 12132 1 1 47 LEU C    C   1.749  -5.733 -13.818 1.00 . A A . 77 LEU C    1 1 
        7 12133 1 1 47 LEU CA   C   2.727  -5.102 -12.823 1.00 . A A . 77 LEU CA   1 1 
        7 12134 1 1 47 LEU CB   C   2.859  -3.592 -13.082 1.00 . A A . 77 LEU CB   1 1 
        7 12135 1 1 47 LEU CD1  C   2.294  -2.497 -15.271 1.00 . A A . 77 LEU CD1  1 1 
        7 12136 1 1 47 LEU CD2  C   4.666  -2.551 -14.486 1.00 . A A . 77 LEU CD2  1 1 
        7 12137 1 1 47 LEU CG   C   3.343  -3.325 -14.521 1.00 . A A . 77 LEU CG   1 1 
        7 12138 1 1 47 LEU H    H   4.697  -5.480 -13.623 1.00 . A A . 77 LEU H    1 1 
        7 12139 1 1 47 LEU HA   H   2.348  -5.253 -11.823 1.00 . A A . 77 LEU HA   1 1 
        7 12140 1 1 47 LEU HB2  H   1.897  -3.125 -12.930 1.00 . A A . 77 LEU HB2  1 1 
        7 12141 1 1 47 LEU HB3  H   3.568  -3.176 -12.381 1.00 . A A . 77 LEU HB3  1 1 
        7 12142 1 1 47 LEU HD11 H   2.265  -2.803 -16.306 1.00 . A A . 77 LEU HD11 1 1 
        7 12143 1 1 47 LEU HD12 H   2.550  -1.451 -15.212 1.00 . A A . 77 LEU HD12 1 1 
        7 12144 1 1 47 LEU HD13 H   1.324  -2.654 -14.822 1.00 . A A . 77 LEU HD13 1 1 
        7 12145 1 1 47 LEU HD21 H   5.461  -3.211 -14.174 1.00 . A A . 77 LEU HD21 1 1 
        7 12146 1 1 47 LEU HD22 H   4.584  -1.729 -13.790 1.00 . A A . 77 LEU HD22 1 1 
        7 12147 1 1 47 LEU HD23 H   4.883  -2.167 -15.472 1.00 . A A . 77 LEU HD23 1 1 
        7 12148 1 1 47 LEU HG   H   3.488  -4.261 -15.035 1.00 . A A . 77 LEU HG   1 1 
        7 12149 1 1 47 LEU N    N   4.061  -5.762 -12.931 1.00 . A A . 77 LEU N    1 1 
        7 12150 1 1 47 LEU O    O   2.025  -5.857 -14.996 1.00 . A A . 77 LEU O    1 1 
        7 12151 1 1 48 ASN C    C  -1.302  -5.648 -14.786 1.00 . A A . 78 ASN C    1 1 
        7 12152 1 1 48 ASN CA   C  -0.415  -6.749 -14.228 1.00 . A A . 78 ASN CA   1 1 
        7 12153 1 1 48 ASN CB   C  -1.271  -7.701 -13.410 1.00 . A A . 78 ASN CB   1 1 
        7 12154 1 1 48 ASN CG   C  -0.375  -8.728 -12.718 1.00 . A A . 78 ASN CG   1 1 
        7 12155 1 1 48 ASN H    H   0.403  -6.024 -12.390 1.00 . A A . 78 ASN H    1 1 
        7 12156 1 1 48 ASN HA   H   0.068  -7.287 -15.034 1.00 . A A . 78 ASN HA   1 1 
        7 12157 1 1 48 ASN HB2  H  -1.821  -7.133 -12.675 1.00 . A A . 78 ASN HB2  1 1 
        7 12158 1 1 48 ASN HB3  H  -1.961  -8.206 -14.059 1.00 . A A . 78 ASN HB3  1 1 
        7 12159 1 1 48 ASN HD21 H  -1.206 -10.274 -13.638 1.00 . A A . 78 ASN HD21 1 1 
        7 12160 1 1 48 ASN HD22 H   0.055 -10.658 -12.574 1.00 . A A . 78 ASN HD22 1 1 
        7 12161 1 1 48 ASN N    N   0.601  -6.133 -13.341 1.00 . A A . 78 ASN N    1 1 
        7 12162 1 1 48 ASN ND2  N  -0.523  -9.992 -12.996 1.00 . A A . 78 ASN ND2  1 1 
        7 12163 1 1 48 ASN O    O  -1.645  -4.715 -14.086 1.00 . A A . 78 ASN O    1 1 
        7 12164 1 1 48 ASN OD1  O   0.468  -8.375 -11.917 1.00 . A A . 78 ASN OD1  1 1 
        7 12165 1 1 49 VAL C    C  -3.812  -5.319 -17.194 1.00 . A A . 79 VAL C    1 1 
        7 12166 1 1 49 VAL CA   C  -2.543  -4.685 -16.624 1.00 . A A . 79 VAL CA   1 1 
        7 12167 1 1 49 VAL CB   C  -1.783  -3.960 -17.732 1.00 . A A . 79 VAL CB   1 1 
        7 12168 1 1 49 VAL CG1  C  -2.585  -2.735 -18.167 1.00 . A A . 79 VAL CG1  1 1 
        7 12169 1 1 49 VAL CG2  C  -0.415  -3.514 -17.203 1.00 . A A . 79 VAL CG2  1 1 
        7 12170 1 1 49 VAL H    H  -1.379  -6.498 -16.575 1.00 . A A . 79 VAL H    1 1 
        7 12171 1 1 49 VAL HA   H  -2.816  -3.975 -15.857 1.00 . A A . 79 VAL HA   1 1 
        7 12172 1 1 49 VAL HB   H  -1.651  -4.623 -18.575 1.00 . A A . 79 VAL HB   1 1 
        7 12173 1 1 49 VAL HG11 H  -2.255  -2.418 -19.144 1.00 . A A . 79 VAL HG11 1 1 
        7 12174 1 1 49 VAL HG12 H  -2.432  -1.936 -17.457 1.00 . A A . 79 VAL HG12 1 1 
        7 12175 1 1 49 VAL HG13 H  -3.634  -2.988 -18.203 1.00 . A A . 79 VAL HG13 1 1 
        7 12176 1 1 49 VAL HG21 H  -0.472  -3.377 -16.132 1.00 . A A . 79 VAL HG21 1 1 
        7 12177 1 1 49 VAL HG22 H  -0.132  -2.585 -17.671 1.00 . A A . 79 VAL HG22 1 1 
        7 12178 1 1 49 VAL HG23 H   0.322  -4.272 -17.428 1.00 . A A . 79 VAL HG23 1 1 
        7 12179 1 1 49 VAL N    N  -1.675  -5.740 -16.030 1.00 . A A . 79 VAL N    1 1 
        7 12180 1 1 49 VAL O    O  -3.855  -5.726 -18.340 1.00 . A A . 79 VAL O    1 1 
        7 12181 1 1 50 THR C    C  -6.879  -4.968 -17.721 1.00 . A A . 80 THR C    1 1 
        7 12182 1 1 50 THR CA   C  -6.126  -5.998 -16.877 1.00 . A A . 80 THR CA   1 1 
        7 12183 1 1 50 THR CB   C  -6.985  -6.402 -15.673 1.00 . A A . 80 THR CB   1 1 
        7 12184 1 1 50 THR CG2  C  -8.266  -7.089 -16.157 1.00 . A A . 80 THR CG2  1 1 
        7 12185 1 1 50 THR H    H  -4.784  -5.059 -15.480 1.00 . A A . 80 THR H    1 1 
        7 12186 1 1 50 THR HA   H  -5.912  -6.870 -17.476 1.00 . A A . 80 THR HA   1 1 
        7 12187 1 1 50 THR HB   H  -7.246  -5.523 -15.106 1.00 . A A . 80 THR HB   1 1 
        7 12188 1 1 50 THR HG1  H  -5.880  -6.792 -14.121 1.00 . A A . 80 THR HG1  1 1 
        7 12189 1 1 50 THR HG21 H  -8.759  -7.561 -15.320 1.00 . A A . 80 THR HG21 1 1 
        7 12190 1 1 50 THR HG22 H  -8.018  -7.836 -16.896 1.00 . A A . 80 THR HG22 1 1 
        7 12191 1 1 50 THR HG23 H  -8.924  -6.354 -16.596 1.00 . A A . 80 THR HG23 1 1 
        7 12192 1 1 50 THR N    N  -4.848  -5.398 -16.397 1.00 . A A . 80 THR N    1 1 
        7 12193 1 1 50 THR O    O  -7.667  -4.195 -17.211 1.00 . A A . 80 THR O    1 1 
        7 12194 1 1 50 THR OG1  O  -6.249  -7.296 -14.849 1.00 . A A . 80 THR OG1  1 1 
        7 12195 1 1 51 LEU C    C  -8.732  -4.531 -20.250 1.00 . A A . 81 LEU C    1 1 
        7 12196 1 1 51 LEU CA   C  -7.339  -3.982 -19.891 1.00 . A A . 81 LEU CA   1 1 
        7 12197 1 1 51 LEU CB   C  -6.519  -3.799 -21.166 1.00 . A A . 81 LEU CB   1 1 
        7 12198 1 1 51 LEU CD1  C  -4.159  -3.619 -21.969 1.00 . A A . 81 LEU CD1  1 1 
        7 12199 1 1 51 LEU CD2  C  -5.126  -1.832 -20.517 1.00 . A A . 81 LEU CD2  1 1 
        7 12200 1 1 51 LEU CG   C  -5.108  -3.335 -20.803 1.00 . A A . 81 LEU CG   1 1 
        7 12201 1 1 51 LEU H    H  -6.005  -5.587 -19.397 1.00 . A A . 81 LEU H    1 1 
        7 12202 1 1 51 LEU HA   H  -7.432  -3.035 -19.379 1.00 . A A . 81 LEU HA   1 1 
        7 12203 1 1 51 LEU HB2  H  -6.464  -4.739 -21.696 1.00 . A A . 81 LEU HB2  1 1 
        7 12204 1 1 51 LEU HB3  H  -6.988  -3.061 -21.789 1.00 . A A . 81 LEU HB3  1 1 
        7 12205 1 1 51 LEU HD11 H  -4.611  -3.284 -22.890 1.00 . A A . 81 LEU HD11 1 1 
        7 12206 1 1 51 LEU HD12 H  -3.969  -4.681 -22.026 1.00 . A A . 81 LEU HD12 1 1 
        7 12207 1 1 51 LEU HD13 H  -3.229  -3.094 -21.812 1.00 . A A . 81 LEU HD13 1 1 
        7 12208 1 1 51 LEU HD21 H  -4.168  -1.406 -20.774 1.00 . A A . 81 LEU HD21 1 1 
        7 12209 1 1 51 LEU HD22 H  -5.322  -1.667 -19.467 1.00 . A A . 81 LEU HD22 1 1 
        7 12210 1 1 51 LEU HD23 H  -5.899  -1.361 -21.107 1.00 . A A . 81 LEU HD23 1 1 
        7 12211 1 1 51 LEU HG   H  -4.769  -3.866 -19.925 1.00 . A A . 81 LEU HG   1 1 
        7 12212 1 1 51 LEU N    N  -6.643  -4.955 -19.008 1.00 . A A . 81 LEU N    1 1 
        7 12213 1 1 51 LEU O    O  -8.865  -5.711 -20.501 1.00 . A A . 81 LEU O    1 1 
        7 12214 1 1 52 PRO C    C -11.348  -4.109 -22.114 1.00 . A A . 82 PRO C    1 1 
        7 12215 1 1 52 PRO CA   C -11.144  -4.069 -20.598 1.00 . A A . 82 PRO CA   1 1 
        7 12216 1 1 52 PRO CB   C -11.982  -2.970 -19.962 1.00 . A A . 82 PRO CB   1 1 
        7 12217 1 1 52 PRO CD   C  -9.644  -2.198 -19.973 1.00 . A A . 82 PRO CD   1 1 
        7 12218 1 1 52 PRO CG   C -11.098  -1.742 -19.839 1.00 . A A . 82 PRO CG   1 1 
        7 12219 1 1 52 PRO HA   H -11.385  -5.021 -20.156 1.00 . A A . 82 PRO HA   1 1 
        7 12220 1 1 52 PRO HB2  H -12.836  -2.750 -20.588 1.00 . A A . 82 PRO HB2  1 1 
        7 12221 1 1 52 PRO HB3  H -12.312  -3.279 -18.982 1.00 . A A . 82 PRO HB3  1 1 
        7 12222 1 1 52 PRO HD2  H  -9.159  -1.676 -20.787 1.00 . A A . 82 PRO HD2  1 1 
        7 12223 1 1 52 PRO HD3  H  -9.114  -2.038 -19.048 1.00 . A A . 82 PRO HD3  1 1 
        7 12224 1 1 52 PRO HG2  H -11.337  -1.039 -20.624 1.00 . A A . 82 PRO HG2  1 1 
        7 12225 1 1 52 PRO HG3  H -11.243  -1.281 -18.874 1.00 . A A . 82 PRO HG3  1 1 
        7 12226 1 1 52 PRO N    N  -9.738  -3.673 -20.268 1.00 . A A . 82 PRO N    1 1 
        7 12227 1 1 52 PRO O    O -10.430  -3.881 -22.879 1.00 . A A . 82 PRO O    1 1 
        7 12228 1 1 53 GLU C    C -12.526  -3.115 -24.661 1.00 . A A . 83 GLU C    1 1 
        7 12229 1 1 53 GLU CA   C -12.828  -4.470 -24.014 1.00 . A A . 83 GLU CA   1 1 
        7 12230 1 1 53 GLU CB   C -14.306  -4.822 -24.228 1.00 . A A . 83 GLU CB   1 1 
        7 12231 1 1 53 GLU CD   C -15.896  -6.585 -25.011 1.00 . A A . 83 GLU CD   1 1 
        7 12232 1 1 53 GLU CG   C -14.432  -6.274 -24.693 1.00 . A A . 83 GLU CG   1 1 
        7 12233 1 1 53 GLU H    H -13.264  -4.588 -21.910 1.00 . A A . 83 GLU H    1 1 
        7 12234 1 1 53 GLU HA   H -12.207  -5.229 -24.463 1.00 . A A . 83 GLU HA   1 1 
        7 12235 1 1 53 GLU HB2  H -14.840  -4.694 -23.299 1.00 . A A . 83 GLU HB2  1 1 
        7 12236 1 1 53 GLU HB3  H -14.730  -4.171 -24.978 1.00 . A A . 83 GLU HB3  1 1 
        7 12237 1 1 53 GLU HG2  H -13.832  -6.420 -25.579 1.00 . A A . 83 GLU HG2  1 1 
        7 12238 1 1 53 GLU HG3  H -14.087  -6.934 -23.911 1.00 . A A . 83 GLU HG3  1 1 
        7 12239 1 1 53 GLU N    N -12.547  -4.404 -22.550 1.00 . A A . 83 GLU N    1 1 
        7 12240 1 1 53 GLU O    O -11.957  -2.235 -24.043 1.00 . A A . 83 GLU O    1 1 
        7 12241 1 1 53 GLU OE1  O -16.468  -5.879 -25.824 1.00 . A A . 83 GLU OE1  1 1 
        7 12242 1 1 53 GLU OE2  O -16.420  -7.524 -24.434 1.00 . A A . 83 GLU OE2  1 1 
        7 12243 1 1 54 ALA C    C -13.258  -1.708 -28.003 1.00 . A A . 84 ALA C    1 1 
        7 12244 1 1 54 ALA CA   C -12.654  -1.656 -26.599 1.00 . A A . 84 ALA CA   1 1 
        7 12245 1 1 54 ALA CB   C -11.146  -1.414 -26.701 1.00 . A A . 84 ALA CB   1 1 
        7 12246 1 1 54 ALA H    H -13.366  -3.671 -26.373 1.00 . A A . 84 ALA H    1 1 
        7 12247 1 1 54 ALA HA   H -13.110  -0.857 -26.040 1.00 . A A . 84 ALA HA   1 1 
        7 12248 1 1 54 ALA HB1  H -10.627  -2.361 -26.695 1.00 . A A . 84 ALA HB1  1 1 
        7 12249 1 1 54 ALA HB2  H -10.819  -0.820 -25.861 1.00 . A A . 84 ALA HB2  1 1 
        7 12250 1 1 54 ALA HB3  H -10.927  -0.890 -27.620 1.00 . A A . 84 ALA HB3  1 1 
        7 12251 1 1 54 ALA N    N -12.907  -2.947 -25.901 1.00 . A A . 84 ALA N    1 1 
        7 12252 1 1 54 ALA O    O -12.763  -2.395 -28.876 1.00 . A A . 84 ALA O    1 1 
        7 12253 1 1 55 GLU C    C -16.144   0.006 -29.559 1.00 . A A . 85 GLU C    1 1 
        7 12254 1 1 55 GLU CA   C -14.975  -0.980 -29.565 1.00 . A A . 85 GLU CA   1 1 
        7 12255 1 1 55 GLU CB   C -15.491  -2.384 -29.890 1.00 . A A . 85 GLU CB   1 1 
        7 12256 1 1 55 GLU CD   C -17.087  -3.501 -31.456 1.00 . A A . 85 GLU CD   1 1 
        7 12257 1 1 55 GLU CG   C -16.017  -2.415 -31.326 1.00 . A A . 85 GLU CG   1 1 
        7 12258 1 1 55 GLU H    H -14.702  -0.440 -27.502 1.00 . A A . 85 GLU H    1 1 
        7 12259 1 1 55 GLU HA   H -14.255  -0.679 -30.308 1.00 . A A . 85 GLU HA   1 1 
        7 12260 1 1 55 GLU HB2  H -14.687  -3.097 -29.784 1.00 . A A . 85 GLU HB2  1 1 
        7 12261 1 1 55 GLU HB3  H -16.291  -2.639 -29.211 1.00 . A A . 85 GLU HB3  1 1 
        7 12262 1 1 55 GLU HG2  H -16.446  -1.454 -31.573 1.00 . A A . 85 GLU HG2  1 1 
        7 12263 1 1 55 GLU HG3  H -15.204  -2.631 -32.002 1.00 . A A . 85 GLU HG3  1 1 
        7 12264 1 1 55 GLU N    N -14.327  -0.984 -28.222 1.00 . A A . 85 GLU N    1 1 
        7 12265 1 1 55 GLU O    O -17.254  -0.336 -29.194 1.00 . A A . 85 GLU O    1 1 
        7 12266 1 1 55 GLU OE1  O -17.919  -3.594 -30.568 1.00 . A A . 85 GLU OE1  1 1 
        7 12267 1 1 55 GLU OE2  O -17.055  -4.221 -32.440 1.00 . A A . 85 GLU OE2  1 1 
        7 12268 1 1 56 GLU C    C -17.541   2.451 -28.567 1.00 . A A . 86 GLU C    1 1 
        7 12269 1 1 56 GLU CA   C -16.993   2.253 -29.983 1.00 . A A . 86 GLU CA   1 1 
        7 12270 1 1 56 GLU CB   C -18.122   1.786 -30.906 1.00 . A A . 86 GLU CB   1 1 
        7 12271 1 1 56 GLU CD   C -17.947   3.332 -32.863 1.00 . A A . 86 GLU CD   1 1 
        7 12272 1 1 56 GLU CG   C -18.748   2.996 -31.602 1.00 . A A . 86 GLU CG   1 1 
        7 12273 1 1 56 GLU H    H -14.999   1.477 -30.249 1.00 . A A . 86 GLU H    1 1 
        7 12274 1 1 56 GLU HA   H -16.597   3.190 -30.347 1.00 . A A . 86 GLU HA   1 1 
        7 12275 1 1 56 GLU HB2  H -17.724   1.109 -31.649 1.00 . A A . 86 GLU HB2  1 1 
        7 12276 1 1 56 GLU HB3  H -18.877   1.279 -30.324 1.00 . A A . 86 GLU HB3  1 1 
        7 12277 1 1 56 GLU HG2  H -19.768   2.767 -31.874 1.00 . A A . 86 GLU HG2  1 1 
        7 12278 1 1 56 GLU HG3  H -18.734   3.843 -30.934 1.00 . A A . 86 GLU HG3  1 1 
        7 12279 1 1 56 GLU N    N -15.903   1.230 -29.961 1.00 . A A . 86 GLU N    1 1 
        7 12280 1 1 56 GLU O    O -18.711   2.723 -28.377 1.00 . A A . 86 GLU O    1 1 
        7 12281 1 1 56 GLU OE1  O -16.899   3.941 -32.729 1.00 . A A . 86 GLU OE1  1 1 
        7 12282 1 1 56 GLU OE2  O -18.395   2.973 -33.939 1.00 . A A . 86 GLU OE2  1 1 
        7 12283 1 1 57 LEU C    C -16.456   3.699 -25.548 1.00 . A A . 87 LEU C    1 1 
        7 12284 1 1 57 LEU CA   C -17.158   2.488 -26.165 1.00 . A A . 87 LEU CA   1 1 
        7 12285 1 1 57 LEU CB   C -16.815   1.234 -25.358 1.00 . A A . 87 LEU CB   1 1 
        7 12286 1 1 57 LEU CD1  C -19.050   0.272 -24.788 1.00 . A A . 87 LEU CD1  1 1 
        7 12287 1 1 57 LEU CD2  C -17.215   0.258 -23.094 1.00 . A A . 87 LEU CD2  1 1 
        7 12288 1 1 57 LEU CG   C -17.847   1.045 -24.245 1.00 . A A . 87 LEU CG   1 1 
        7 12289 1 1 57 LEU H    H -15.761   2.091 -27.757 1.00 . A A . 87 LEU H    1 1 
        7 12290 1 1 57 LEU HA   H -18.226   2.644 -26.151 1.00 . A A . 87 LEU HA   1 1 
        7 12291 1 1 57 LEU HB2  H -16.826   0.373 -26.010 1.00 . A A . 87 LEU HB2  1 1 
        7 12292 1 1 57 LEU HB3  H -15.833   1.343 -24.922 1.00 . A A . 87 LEU HB3  1 1 
        7 12293 1 1 57 LEU HD11 H -19.228   0.560 -25.813 1.00 . A A . 87 LEU HD11 1 1 
        7 12294 1 1 57 LEU HD12 H -19.922   0.498 -24.193 1.00 . A A . 87 LEU HD12 1 1 
        7 12295 1 1 57 LEU HD13 H -18.847  -0.788 -24.741 1.00 . A A . 87 LEU HD13 1 1 
        7 12296 1 1 57 LEU HD21 H -16.190   0.574 -22.962 1.00 . A A . 87 LEU HD21 1 1 
        7 12297 1 1 57 LEU HD22 H -17.239  -0.796 -23.322 1.00 . A A . 87 LEU HD22 1 1 
        7 12298 1 1 57 LEU HD23 H -17.768   0.443 -22.184 1.00 . A A . 87 LEU HD23 1 1 
        7 12299 1 1 57 LEU HG   H -18.172   2.012 -23.887 1.00 . A A . 87 LEU HG   1 1 
        7 12300 1 1 57 LEU N    N -16.699   2.312 -27.574 1.00 . A A . 87 LEU N    1 1 
        7 12301 1 1 57 LEU O    O -15.242   3.791 -25.550 1.00 . A A . 87 LEU O    1 1 
        7 12302 1 1 58 LYS C    C -17.082   5.970 -22.952 1.00 . A A . 88 LYS C    1 1 
        7 12303 1 1 58 LYS CA   C -16.599   5.838 -24.397 1.00 . A A . 88 LYS CA   1 1 
        7 12304 1 1 58 LYS CB   C -17.011   7.082 -25.188 1.00 . A A . 88 LYS CB   1 1 
        7 12305 1 1 58 LYS CD   C -16.601   8.171 -27.399 1.00 . A A . 88 LYS CD   1 1 
        7 12306 1 1 58 LYS CE   C -16.848   9.610 -26.946 1.00 . A A . 88 LYS CE   1 1 
        7 12307 1 1 58 LYS CG   C -15.959   7.378 -26.258 1.00 . A A . 88 LYS CG   1 1 
        7 12308 1 1 58 LYS H    H -18.187   4.527 -25.031 1.00 . A A . 88 LYS H    1 1 
        7 12309 1 1 58 LYS HA   H -15.523   5.743 -24.411 1.00 . A A . 88 LYS HA   1 1 
        7 12310 1 1 58 LYS HB2  H -17.967   6.906 -25.661 1.00 . A A . 88 LYS HB2  1 1 
        7 12311 1 1 58 LYS HB3  H -17.089   7.924 -24.519 1.00 . A A . 88 LYS HB3  1 1 
        7 12312 1 1 58 LYS HD2  H -15.939   8.170 -28.254 1.00 . A A . 88 LYS HD2  1 1 
        7 12313 1 1 58 LYS HD3  H -17.541   7.714 -27.670 1.00 . A A . 88 LYS HD3  1 1 
        7 12314 1 1 58 LYS HE2  H -16.999   9.631 -25.877 1.00 . A A . 88 LYS HE2  1 1 
        7 12315 1 1 58 LYS HE3  H -15.992  10.220 -27.199 1.00 . A A . 88 LYS HE3  1 1 
        7 12316 1 1 58 LYS HG2  H -15.157   7.958 -25.823 1.00 . A A . 88 LYS HG2  1 1 
        7 12317 1 1 58 LYS HG3  H -15.565   6.450 -26.644 1.00 . A A . 88 LYS HG3  1 1 
        7 12318 1 1 58 LYS HZ1  H -18.255  11.106 -27.286 1.00 . A A . 88 LYS HZ1  1 1 
        7 12319 1 1 58 LYS HZ2  H -18.872   9.530 -27.427 1.00 . A A . 88 LYS HZ2  1 1 
        7 12320 1 1 58 LYS HZ3  H -17.893  10.175 -28.656 1.00 . A A . 88 LYS HZ3  1 1 
        7 12321 1 1 58 LYS N    N -17.213   4.628 -25.018 1.00 . A A . 88 LYS N    1 1 
        7 12322 1 1 58 LYS NZ   N -18.058  10.146 -27.630 1.00 . A A . 88 LYS NZ   1 1 
        7 12323 1 1 58 LYS O    O -16.784   6.982 -22.338 1.00 . A A . 88 LYS O    1 1 
        7 12324 1 1 58 LYS OXT  O -17.741   5.057 -22.482 1.00 . A A . 88 LYS OXT  1 1 
        7 12325 2 1  1 ARG C    C   2.681 -10.045 -32.181 1.00 . B B . 31 ARG C    1 1 
        7 12326 2 1  1 ARG CA   C   4.175 -10.196 -32.478 1.00 . B B . 31 ARG CA   1 1 
        7 12327 2 1  1 ARG CB   C   4.735  -8.863 -32.981 1.00 . B B . 31 ARG CB   1 1 
        7 12328 2 1  1 ARG CD   C   6.764  -8.636 -31.541 1.00 . B B . 31 ARG CD   1 1 
        7 12329 2 1  1 ARG CG   C   5.360  -8.095 -31.815 1.00 . B B . 31 ARG CG   1 1 
        7 12330 2 1  1 ARG CZ   C   8.356  -8.492 -29.675 1.00 . B B . 31 ARG CZ   1 1 
        7 12331 2 1  1 ARG H1   H   5.385 -11.367 -33.701 1.00 . B B . 31 ARG H1   1 1 
        7 12332 2 1  1 ARG H2   H   3.894 -10.949 -34.399 1.00 . B B . 31 ARG H2   1 1 
        7 12333 2 1  1 ARG H3   H   3.966 -12.141 -33.191 1.00 . B B . 31 ARG H3   1 1 
        7 12334 2 1  1 ARG HA   H   4.693 -10.487 -31.576 1.00 . B B . 31 ARG HA   1 1 
        7 12335 2 1  1 ARG HB2  H   5.488  -9.051 -33.733 1.00 . B B . 31 ARG HB2  1 1 
        7 12336 2 1  1 ARG HB3  H   3.938  -8.275 -33.411 1.00 . B B . 31 ARG HB3  1 1 
        7 12337 2 1  1 ARG HD2  H   6.715  -9.704 -31.389 1.00 . B B . 31 ARG HD2  1 1 
        7 12338 2 1  1 ARG HD3  H   7.404  -8.421 -32.384 1.00 . B B . 31 ARG HD3  1 1 
        7 12339 2 1  1 ARG HE   H   6.907  -7.162 -29.980 1.00 . B B . 31 ARG HE   1 1 
        7 12340 2 1  1 ARG HG2  H   5.419  -7.046 -32.065 1.00 . B B . 31 ARG HG2  1 1 
        7 12341 2 1  1 ARG HG3  H   4.750  -8.221 -30.932 1.00 . B B . 31 ARG HG3  1 1 
        7 12342 2 1  1 ARG HH11 H   8.617 -10.072 -30.897 1.00 . B B . 31 ARG HH11 1 1 
        7 12343 2 1  1 ARG HH12 H   9.729  -9.954 -29.578 1.00 . B B . 31 ARG HH12 1 1 
        7 12344 2 1  1 ARG HH21 H   8.367  -7.049 -28.289 1.00 . B B . 31 ARG HH21 1 1 
        7 12345 2 1  1 ARG HH22 H   9.592  -8.262 -28.116 1.00 . B B . 31 ARG HH22 1 1 
        7 12346 2 1  1 ARG N    N   4.370 -11.242 -33.521 1.00 . B B . 31 ARG N    1 1 
        7 12347 2 1  1 ARG NE   N   7.321  -7.984 -30.314 1.00 . B B . 31 ARG NE   1 1 
        7 12348 2 1  1 ARG NH1  N   8.946  -9.593 -30.084 1.00 . B B . 31 ARG NH1  1 1 
        7 12349 2 1  1 ARG NH2  N   8.807  -7.887 -28.610 1.00 . B B . 31 ARG NH2  1 1 
        7 12350 2 1  1 ARG O    O   1.999  -9.239 -32.785 1.00 . B B . 31 ARG O    1 1 
        7 12351 2 1  2 SER C    C   0.379  -9.321 -30.412 1.00 . B B . 32 SER C    1 1 
        7 12352 2 1  2 SER CA   C   0.722 -10.731 -30.909 1.00 . B B . 32 SER CA   1 1 
        7 12353 2 1  2 SER CB   C   0.397 -11.743 -29.813 1.00 . B B . 32 SER CB   1 1 
        7 12354 2 1  2 SER H    H   2.744 -11.458 -30.786 1.00 . B B . 32 SER H    1 1 
        7 12355 2 1  2 SER HA   H   0.134 -10.952 -31.786 1.00 . B B . 32 SER HA   1 1 
        7 12356 2 1  2 SER HB2  H   0.698 -11.349 -28.857 1.00 . B B . 32 SER HB2  1 1 
        7 12357 2 1  2 SER HB3  H  -0.669 -11.930 -29.803 1.00 . B B . 32 SER HB3  1 1 
        7 12358 2 1  2 SER HG   H   1.904 -12.943 -29.538 1.00 . B B . 32 SER HG   1 1 
        7 12359 2 1  2 SER N    N   2.171 -10.818 -31.255 1.00 . B B . 32 SER N    1 1 
        7 12360 2 1  2 SER O    O  -0.773  -8.929 -30.404 1.00 . B B . 32 SER O    1 1 
        7 12361 2 1  2 SER OG   O   1.102 -12.952 -30.065 1.00 . B B . 32 SER OG   1 1 
        7 12362 2 1  3 ASP C    C   1.066  -6.181 -30.665 1.00 . B B . 33 ASP C    1 1 
        7 12363 2 1  3 ASP CA   C   1.085  -7.181 -29.500 1.00 . B B . 33 ASP CA   1 1 
        7 12364 2 1  3 ASP CB   C   2.162  -6.766 -28.498 1.00 . B B . 33 ASP CB   1 1 
        7 12365 2 1  3 ASP CG   C   2.299  -7.838 -27.414 1.00 . B B . 33 ASP CG   1 1 
        7 12366 2 1  3 ASP H    H   2.278  -8.889 -30.005 1.00 . B B . 33 ASP H    1 1 
        7 12367 2 1  3 ASP HA   H   0.127  -7.176 -29.013 1.00 . B B . 33 ASP HA   1 1 
        7 12368 2 1  3 ASP HB2  H   3.104  -6.648 -29.012 1.00 . B B . 33 ASP HB2  1 1 
        7 12369 2 1  3 ASP HB3  H   1.881  -5.829 -28.040 1.00 . B B . 33 ASP HB3  1 1 
        7 12370 2 1  3 ASP N    N   1.363  -8.558 -29.996 1.00 . B B . 33 ASP N    1 1 
        7 12371 2 1  3 ASP O    O   1.088  -4.986 -30.451 1.00 . B B . 33 ASP O    1 1 
        7 12372 2 1  3 ASP OD1  O   1.584  -7.751 -26.430 1.00 . B B . 33 ASP OD1  1 1 
        7 12373 2 1  3 ASP OD2  O   3.117  -8.727 -27.588 1.00 . B B . 33 ASP OD2  1 1 
        7 12374 2 1  4 ALA C    C  -0.470  -5.389 -33.416 1.00 . B B . 34 ALA C    1 1 
        7 12375 2 1  4 ALA CA   C   0.988  -5.717 -33.050 1.00 . B B . 34 ALA CA   1 1 
        7 12376 2 1  4 ALA CB   C   1.679  -6.374 -34.246 1.00 . B B . 34 ALA CB   1 1 
        7 12377 2 1  4 ALA H    H   1.002  -7.605 -32.051 1.00 . B B . 34 ALA H    1 1 
        7 12378 2 1  4 ALA HA   H   1.507  -4.812 -32.789 1.00 . B B . 34 ALA HA   1 1 
        7 12379 2 1  4 ALA HB1  H   2.663  -6.708 -33.955 1.00 . B B . 34 ALA HB1  1 1 
        7 12380 2 1  4 ALA HB2  H   1.765  -5.657 -35.050 1.00 . B B . 34 ALA HB2  1 1 
        7 12381 2 1  4 ALA HB3  H   1.095  -7.219 -34.579 1.00 . B B . 34 ALA HB3  1 1 
        7 12382 2 1  4 ALA N    N   1.021  -6.648 -31.891 1.00 . B B . 34 ALA N    1 1 
        7 12383 2 1  4 ALA O    O  -0.734  -4.471 -34.167 1.00 . B B . 34 ALA O    1 1 
        7 12384 2 1  5 GLU C    C  -3.295  -4.488 -32.738 1.00 . B B . 35 GLU C    1 1 
        7 12385 2 1  5 GLU CA   C  -2.852  -5.888 -33.218 1.00 . B B . 35 GLU CA   1 1 
        7 12386 2 1  5 GLU CB   C  -3.730  -6.963 -32.559 1.00 . B B . 35 GLU CB   1 1 
        7 12387 2 1  5 GLU CD   C  -4.106  -9.041 -33.917 1.00 . B B . 35 GLU CD   1 1 
        7 12388 2 1  5 GLU CG   C  -3.191  -8.363 -32.894 1.00 . B B . 35 GLU CG   1 1 
        7 12389 2 1  5 GLU H    H  -1.183  -6.881 -32.302 1.00 . B B . 35 GLU H    1 1 
        7 12390 2 1  5 GLU HA   H  -2.982  -5.942 -34.289 1.00 . B B . 35 GLU HA   1 1 
        7 12391 2 1  5 GLU HB2  H  -3.729  -6.827 -31.490 1.00 . B B . 35 GLU HB2  1 1 
        7 12392 2 1  5 GLU HB3  H  -4.740  -6.872 -32.928 1.00 . B B . 35 GLU HB3  1 1 
        7 12393 2 1  5 GLU HG2  H  -2.195  -8.283 -33.303 1.00 . B B . 35 GLU HG2  1 1 
        7 12394 2 1  5 GLU HG3  H  -3.160  -8.959 -31.994 1.00 . B B . 35 GLU HG3  1 1 
        7 12395 2 1  5 GLU N    N  -1.416  -6.141 -32.898 1.00 . B B . 35 GLU N    1 1 
        7 12396 2 1  5 GLU O    O  -3.977  -3.798 -33.471 1.00 . B B . 35 GLU O    1 1 
        7 12397 2 1  5 GLU OE1  O  -4.161  -8.565 -35.040 1.00 . B B . 35 GLU OE1  1 1 
        7 12398 2 1  5 GLU OE2  O  -4.735 -10.024 -33.561 1.00 . B B . 35 GLU OE2  1 1 
        7 12399 2 1  6 PRO C    C  -2.320  -1.664 -31.400 1.00 . B B . 36 PRO C    1 1 
        7 12400 2 1  6 PRO CA   C  -3.307  -2.754 -30.964 1.00 . B B . 36 PRO CA   1 1 
        7 12401 2 1  6 PRO CB   C  -3.240  -2.980 -29.459 1.00 . B B . 36 PRO CB   1 1 
        7 12402 2 1  6 PRO CD   C  -2.079  -4.859 -30.549 1.00 . B B . 36 PRO CD   1 1 
        7 12403 2 1  6 PRO CG   C  -2.290  -4.138 -29.216 1.00 . B B . 36 PRO CG   1 1 
        7 12404 2 1  6 PRO HA   H  -4.312  -2.494 -31.253 1.00 . B B . 36 PRO HA   1 1 
        7 12405 2 1  6 PRO HB2  H  -2.868  -2.090 -28.971 1.00 . B B . 36 PRO HB2  1 1 
        7 12406 2 1  6 PRO HB3  H  -4.218  -3.229 -29.080 1.00 . B B . 36 PRO HB3  1 1 
        7 12407 2 1  6 PRO HD2  H  -1.039  -4.817 -30.830 1.00 . B B . 36 PRO HD2  1 1 
        7 12408 2 1  6 PRO HD3  H  -2.409  -5.877 -30.485 1.00 . B B . 36 PRO HD3  1 1 
        7 12409 2 1  6 PRO HG2  H  -1.346  -3.765 -28.845 1.00 . B B . 36 PRO HG2  1 1 
        7 12410 2 1  6 PRO HG3  H  -2.721  -4.822 -28.501 1.00 . B B . 36 PRO HG3  1 1 
        7 12411 2 1  6 PRO N    N  -2.923  -4.087 -31.531 1.00 . B B . 36 PRO N    1 1 
        7 12412 2 1  6 PRO O    O  -2.712  -0.571 -31.760 1.00 . B B . 36 PRO O    1 1 
        7 12413 2 1  7 HIS C    C   0.216   0.103 -30.655 1.00 . B B . 37 HIS C    1 1 
        7 12414 2 1  7 HIS CA   C   0.013  -0.953 -31.757 1.00 . B B . 37 HIS CA   1 1 
        7 12415 2 1  7 HIS CB   C  -0.365  -0.256 -33.074 1.00 . B B . 37 HIS CB   1 1 
        7 12416 2 1  7 HIS CD2  C   1.371  -0.567 -35.024 1.00 . B B . 37 HIS CD2  1 1 
        7 12417 2 1  7 HIS CE1  C   2.777   0.977 -34.445 1.00 . B B . 37 HIS CE1  1 1 
        7 12418 2 1  7 HIS CG   C   0.877   0.012 -33.882 1.00 . B B . 37 HIS CG   1 1 
        7 12419 2 1  7 HIS H    H  -0.757  -2.841 -31.056 1.00 . B B . 37 HIS H    1 1 
        7 12420 2 1  7 HIS HA   H   0.946  -1.480 -31.897 1.00 . B B . 37 HIS HA   1 1 
        7 12421 2 1  7 HIS HB2  H  -1.031  -0.892 -33.640 1.00 . B B . 37 HIS HB2  1 1 
        7 12422 2 1  7 HIS HB3  H  -0.860   0.679 -32.857 1.00 . B B . 37 HIS HB3  1 1 
        7 12423 2 1  7 HIS HD1  H   1.727   1.593 -32.757 1.00 . B B . 37 HIS HD1  1 1 
        7 12424 2 1  7 HIS HD2  H   0.901  -1.375 -35.565 1.00 . B B . 37 HIS HD2  1 1 
        7 12425 2 1  7 HIS HE1  H   3.630   1.637 -34.427 1.00 . B B . 37 HIS HE1  1 1 
        7 12426 2 1  7 HIS N    N  -1.037  -1.954 -31.359 1.00 . B B . 37 HIS N    1 1 
        7 12427 2 1  7 HIS ND1  N   1.790   0.994 -33.530 1.00 . B B . 37 HIS ND1  1 1 
        7 12428 2 1  7 HIS NE2  N   2.570   0.044 -35.378 1.00 . B B . 37 HIS NE2  1 1 
        7 12429 2 1  7 HIS O    O   1.072   0.961 -30.774 1.00 . B B . 37 HIS O    1 1 
        7 12430 2 1  8 TYR C    C   0.048   0.299 -27.203 1.00 . B B . 38 TYR C    1 1 
        7 12431 2 1  8 TYR CA   C  -0.361   1.040 -28.480 1.00 . B B . 38 TYR CA   1 1 
        7 12432 2 1  8 TYR CB   C  -1.668   1.808 -28.237 1.00 . B B . 38 TYR CB   1 1 
        7 12433 2 1  8 TYR CD1  C  -3.180   0.278 -26.917 1.00 . B B . 38 TYR CD1  1 1 
        7 12434 2 1  8 TYR CD2  C  -3.569   0.535 -29.296 1.00 . B B . 38 TYR CD2  1 1 
        7 12435 2 1  8 TYR CE1  C  -4.263  -0.606 -26.835 1.00 . B B . 38 TYR CE1  1 1 
        7 12436 2 1  8 TYR CE2  C  -4.651  -0.350 -29.216 1.00 . B B . 38 TYR CE2  1 1 
        7 12437 2 1  8 TYR CG   C  -2.832   0.847 -28.148 1.00 . B B . 38 TYR CG   1 1 
        7 12438 2 1  8 TYR CZ   C  -4.999  -0.920 -27.985 1.00 . B B . 38 TYR CZ   1 1 
        7 12439 2 1  8 TYR H    H  -1.211  -0.652 -29.492 1.00 . B B . 38 TYR H    1 1 
        7 12440 2 1  8 TYR HA   H   0.419   1.737 -28.751 1.00 . B B . 38 TYR HA   1 1 
        7 12441 2 1  8 TYR HB2  H  -1.590   2.360 -27.313 1.00 . B B . 38 TYR HB2  1 1 
        7 12442 2 1  8 TYR HB3  H  -1.833   2.496 -29.053 1.00 . B B . 38 TYR HB3  1 1 
        7 12443 2 1  8 TYR HD1  H  -2.612   0.520 -26.030 1.00 . B B . 38 TYR HD1  1 1 
        7 12444 2 1  8 TYR HD2  H  -3.301   0.974 -30.245 1.00 . B B . 38 TYR HD2  1 1 
        7 12445 2 1  8 TYR HE1  H  -4.532  -1.045 -25.887 1.00 . B B . 38 TYR HE1  1 1 
        7 12446 2 1  8 TYR HE2  H  -5.218  -0.592 -30.102 1.00 . B B . 38 TYR HE2  1 1 
        7 12447 2 1  8 TYR HH   H  -5.988  -2.423 -28.622 1.00 . B B . 38 TYR HH   1 1 
        7 12448 2 1  8 TYR N    N  -0.539   0.046 -29.581 1.00 . B B . 38 TYR N    1 1 
        7 12449 2 1  8 TYR O    O   0.824   0.792 -26.409 1.00 . B B . 38 TYR O    1 1 
        7 12450 2 1  8 TYR OH   O  -6.066  -1.790 -27.905 1.00 . B B . 38 TYR OH   1 1 
        7 12451 2 1  9 LEU C    C   1.426  -1.808 -25.646 1.00 . B B . 39 LEU C    1 1 
        7 12452 2 1  9 LEU CA   C  -0.109  -1.696 -25.803 1.00 . B B . 39 LEU CA   1 1 
        7 12453 2 1  9 LEU CB   C  -0.725  -3.099 -25.939 1.00 . B B . 39 LEU CB   1 1 
        7 12454 2 1  9 LEU CD1  C  -0.849  -3.274 -23.425 1.00 . B B . 39 LEU CD1  1 1 
        7 12455 2 1  9 LEU CD2  C  -2.810  -2.421 -24.722 1.00 . B B . 39 LEU CD2  1 1 
        7 12456 2 1  9 LEU CG   C  -1.635  -3.405 -24.737 1.00 . B B . 39 LEU CG   1 1 
        7 12457 2 1  9 LEU H    H  -1.078  -1.267 -27.672 1.00 . B B . 39 LEU H    1 1 
        7 12458 2 1  9 LEU HA   H  -0.517  -1.211 -24.928 1.00 . B B . 39 LEU HA   1 1 
        7 12459 2 1  9 LEU HB2  H  -1.310  -3.138 -26.848 1.00 . B B . 39 LEU HB2  1 1 
        7 12460 2 1  9 LEU HB3  H   0.060  -3.838 -25.994 1.00 . B B . 39 LEU HB3  1 1 
        7 12461 2 1  9 LEU HD11 H   0.194  -3.485 -23.607 1.00 . B B . 39 LEU HD11 1 1 
        7 12462 2 1  9 LEU HD12 H  -1.238  -3.974 -22.701 1.00 . B B . 39 LEU HD12 1 1 
        7 12463 2 1  9 LEU HD13 H  -0.952  -2.269 -23.043 1.00 . B B . 39 LEU HD13 1 1 
        7 12464 2 1  9 LEU HD21 H  -3.071  -2.184 -23.701 1.00 . B B . 39 LEU HD21 1 1 
        7 12465 2 1  9 LEU HD22 H  -3.660  -2.868 -25.215 1.00 . B B . 39 LEU HD22 1 1 
        7 12466 2 1  9 LEU HD23 H  -2.530  -1.516 -25.241 1.00 . B B . 39 LEU HD23 1 1 
        7 12467 2 1  9 LEU HG   H  -2.014  -4.412 -24.825 1.00 . B B . 39 LEU HG   1 1 
        7 12468 2 1  9 LEU N    N  -0.462  -0.893 -27.012 1.00 . B B . 39 LEU N    1 1 
        7 12469 2 1  9 LEU O    O   1.942  -1.544 -24.575 1.00 . B B . 39 LEU O    1 1 
        7 12470 2 1 10 PRO C    C   4.291  -0.947 -26.646 1.00 . B B . 40 PRO C    1 1 
        7 12471 2 1 10 PRO CA   C   3.621  -2.327 -26.672 1.00 . B B . 40 PRO CA   1 1 
        7 12472 2 1 10 PRO CB   C   3.949  -3.098 -27.942 1.00 . B B . 40 PRO CB   1 1 
        7 12473 2 1 10 PRO CD   C   1.570  -2.521 -28.070 1.00 . B B . 40 PRO CD   1 1 
        7 12474 2 1 10 PRO CG   C   2.801  -2.879 -28.903 1.00 . B B . 40 PRO CG   1 1 
        7 12475 2 1 10 PRO HA   H   3.916  -2.902 -25.811 1.00 . B B . 40 PRO HA   1 1 
        7 12476 2 1 10 PRO HB2  H   4.869  -2.725 -28.370 1.00 . B B . 40 PRO HB2  1 1 
        7 12477 2 1 10 PRO HB3  H   4.043  -4.149 -27.721 1.00 . B B . 40 PRO HB3  1 1 
        7 12478 2 1 10 PRO HD2  H   1.072  -1.667 -28.502 1.00 . B B . 40 PRO HD2  1 1 
        7 12479 2 1 10 PRO HD3  H   0.900  -3.363 -28.003 1.00 . B B . 40 PRO HD3  1 1 
        7 12480 2 1 10 PRO HG2  H   3.037  -2.071 -29.581 1.00 . B B . 40 PRO HG2  1 1 
        7 12481 2 1 10 PRO HG3  H   2.612  -3.781 -29.457 1.00 . B B . 40 PRO HG3  1 1 
        7 12482 2 1 10 PRO N    N   2.127  -2.188 -26.704 1.00 . B B . 40 PRO N    1 1 
        7 12483 2 1 10 PRO O    O   5.451  -0.816 -26.294 1.00 . B B . 40 PRO O    1 1 
        7 12484 2 1 11 GLN C    C   4.183   1.912 -25.490 1.00 . B B . 41 GLN C    1 1 
        7 12485 2 1 11 GLN CA   C   4.140   1.457 -26.953 1.00 . B B . 41 GLN CA   1 1 
        7 12486 2 1 11 GLN CB   C   3.245   2.398 -27.772 1.00 . B B . 41 GLN CB   1 1 
        7 12487 2 1 11 GLN CD   C   5.117   3.918 -28.440 1.00 . B B . 41 GLN CD   1 1 
        7 12488 2 1 11 GLN CG   C   3.779   3.833 -27.704 1.00 . B B . 41 GLN CG   1 1 
        7 12489 2 1 11 GLN H    H   2.629  -0.036 -27.252 1.00 . B B . 41 GLN H    1 1 
        7 12490 2 1 11 GLN HA   H   5.139   1.447 -27.363 1.00 . B B . 41 GLN HA   1 1 
        7 12491 2 1 11 GLN HB2  H   3.231   2.071 -28.801 1.00 . B B . 41 GLN HB2  1 1 
        7 12492 2 1 11 GLN HB3  H   2.241   2.372 -27.375 1.00 . B B . 41 GLN HB3  1 1 
        7 12493 2 1 11 GLN HE21 H   5.894   5.230 -27.169 1.00 . B B . 41 GLN HE21 1 1 
        7 12494 2 1 11 GLN HE22 H   6.913   4.764 -28.444 1.00 . B B . 41 GLN HE22 1 1 
        7 12495 2 1 11 GLN HG2  H   3.066   4.502 -28.168 1.00 . B B . 41 GLN HG2  1 1 
        7 12496 2 1 11 GLN HG3  H   3.917   4.116 -26.671 1.00 . B B . 41 GLN HG3  1 1 
        7 12497 2 1 11 GLN N    N   3.564   0.086 -26.990 1.00 . B B . 41 GLN N    1 1 
        7 12498 2 1 11 GLN NE2  N   6.052   4.703 -27.980 1.00 . B B . 41 GLN NE2  1 1 
        7 12499 2 1 11 GLN O    O   5.065   2.643 -25.077 1.00 . B B . 41 GLN O    1 1 
        7 12500 2 1 11 GLN OE1  O   5.313   3.263 -29.444 1.00 . B B . 41 GLN OE1  1 1 
        7 12501 2 1 12 LEU C    C   4.221   1.096 -22.492 1.00 . B B . 42 LEU C    1 1 
        7 12502 2 1 12 LEU CA   C   3.172   1.879 -23.283 1.00 . B B . 42 LEU CA   1 1 
        7 12503 2 1 12 LEU CB   C   1.780   1.559 -22.714 1.00 . B B . 42 LEU CB   1 1 
        7 12504 2 1 12 LEU CD1  C   1.090   3.311 -24.505 1.00 . B B . 42 LEU CD1  1 1 
        7 12505 2 1 12 LEU CD2  C  -0.486   1.509 -23.814 1.00 . B B . 42 LEU CD2  1 1 
        7 12506 2 1 12 LEU CG   C   0.636   2.430 -23.325 1.00 . B B . 42 LEU CG   1 1 
        7 12507 2 1 12 LEU H    H   2.526   0.905 -25.069 1.00 . B B . 42 LEU H    1 1 
        7 12508 2 1 12 LEU HA   H   3.365   2.934 -23.201 1.00 . B B . 42 LEU HA   1 1 
        7 12509 2 1 12 LEU HB2  H   1.566   0.519 -22.895 1.00 . B B . 42 LEU HB2  1 1 
        7 12510 2 1 12 LEU HB3  H   1.805   1.720 -21.650 1.00 . B B . 42 LEU HB3  1 1 
        7 12511 2 1 12 LEU HD11 H   0.290   3.980 -24.778 1.00 . B B . 42 LEU HD11 1 1 
        7 12512 2 1 12 LEU HD12 H   1.336   2.687 -25.349 1.00 . B B . 42 LEU HD12 1 1 
        7 12513 2 1 12 LEU HD13 H   1.957   3.885 -24.217 1.00 . B B . 42 LEU HD13 1 1 
        7 12514 2 1 12 LEU HD21 H  -1.034   1.998 -24.605 1.00 . B B . 42 LEU HD21 1 1 
        7 12515 2 1 12 LEU HD22 H  -1.155   1.289 -22.995 1.00 . B B . 42 LEU HD22 1 1 
        7 12516 2 1 12 LEU HD23 H  -0.061   0.589 -24.187 1.00 . B B . 42 LEU HD23 1 1 
        7 12517 2 1 12 LEU HG   H   0.246   3.069 -22.550 1.00 . B B . 42 LEU HG   1 1 
        7 12518 2 1 12 LEU N    N   3.223   1.484 -24.711 1.00 . B B . 42 LEU N    1 1 
        7 12519 2 1 12 LEU O    O   4.918   1.646 -21.663 1.00 . B B . 42 LEU O    1 1 
        7 12520 2 1 13 ARG C    C   6.738  -0.445 -22.266 1.00 . B B . 43 ARG C    1 1 
        7 12521 2 1 13 ARG CA   C   5.341  -1.001 -21.990 1.00 . B B . 43 ARG CA   1 1 
        7 12522 2 1 13 ARG CB   C   5.254  -2.472 -22.421 1.00 . B B . 43 ARG CB   1 1 
        7 12523 2 1 13 ARG CD   C   5.481  -4.095 -24.309 1.00 . B B . 43 ARG CD   1 1 
        7 12524 2 1 13 ARG CG   C   5.662  -2.634 -23.887 1.00 . B B . 43 ARG CG   1 1 
        7 12525 2 1 13 ARG CZ   C   5.966  -5.380 -26.348 1.00 . B B . 43 ARG CZ   1 1 
        7 12526 2 1 13 ARG H    H   3.762  -0.617 -23.404 1.00 . B B . 43 ARG H    1 1 
        7 12527 2 1 13 ARG HA   H   5.136  -0.927 -20.930 1.00 . B B . 43 ARG HA   1 1 
        7 12528 2 1 13 ARG HB2  H   5.905  -3.060 -21.803 1.00 . B B . 43 ARG HB2  1 1 
        7 12529 2 1 13 ARG HB3  H   4.243  -2.814 -22.300 1.00 . B B . 43 ARG HB3  1 1 
        7 12530 2 1 13 ARG HD2  H   5.860  -4.744 -23.534 1.00 . B B . 43 ARG HD2  1 1 
        7 12531 2 1 13 ARG HD3  H   4.431  -4.294 -24.466 1.00 . B B . 43 ARG HD3  1 1 
        7 12532 2 1 13 ARG HE   H   6.939  -3.717 -25.847 1.00 . B B . 43 ARG HE   1 1 
        7 12533 2 1 13 ARG HG2  H   5.044  -2.001 -24.497 1.00 . B B . 43 ARG HG2  1 1 
        7 12534 2 1 13 ARG HG3  H   6.697  -2.354 -24.007 1.00 . B B . 43 ARG HG3  1 1 
        7 12535 2 1 13 ARG HH11 H   4.492  -6.133 -25.201 1.00 . B B . 43 ARG HH11 1 1 
        7 12536 2 1 13 ARG HH12 H   4.850  -7.023 -26.639 1.00 . B B . 43 ARG HH12 1 1 
        7 12537 2 1 13 ARG HH21 H   7.366  -4.900 -27.695 1.00 . B B . 43 ARG HH21 1 1 
        7 12538 2 1 13 ARG HH22 H   6.459  -6.335 -28.037 1.00 . B B . 43 ARG HH22 1 1 
        7 12539 2 1 13 ARG N    N   4.336  -0.189 -22.736 1.00 . B B . 43 ARG N    1 1 
        7 12540 2 1 13 ARG NE   N   6.231  -4.341 -25.579 1.00 . B B . 43 ARG NE   1 1 
        7 12541 2 1 13 ARG NH1  N   5.028  -6.246 -26.036 1.00 . B B . 43 ARG NH1  1 1 
        7 12542 2 1 13 ARG NH2  N   6.650  -5.552 -27.445 1.00 . B B . 43 ARG NH2  1 1 
        7 12543 2 1 13 ARG O    O   7.551  -0.318 -21.367 1.00 . B B . 43 ARG O    1 1 
        7 12544 2 1 14 LYS C    C   8.485   1.810 -23.092 1.00 . B B . 44 LYS C    1 1 
        7 12545 2 1 14 LYS CA   C   8.355   0.461 -23.805 1.00 . B B . 44 LYS CA   1 1 
        7 12546 2 1 14 LYS CB   C   8.536   0.616 -25.325 1.00 . B B . 44 LYS CB   1 1 
        7 12547 2 1 14 LYS CD   C   8.095   2.106 -27.285 1.00 . B B . 44 LYS CD   1 1 
        7 12548 2 1 14 LYS CE   C   8.997   3.334 -27.157 1.00 . B B . 44 LYS CE   1 1 
        7 12549 2 1 14 LYS CG   C   7.599   1.690 -25.898 1.00 . B B . 44 LYS CG   1 1 
        7 12550 2 1 14 LYS H    H   6.359  -0.195 -24.211 1.00 . B B . 44 LYS H    1 1 
        7 12551 2 1 14 LYS HA   H   9.100  -0.217 -23.422 1.00 . B B . 44 LYS HA   1 1 
        7 12552 2 1 14 LYS HB2  H   9.554   0.892 -25.529 1.00 . B B . 44 LYS HB2  1 1 
        7 12553 2 1 14 LYS HB3  H   8.324  -0.329 -25.804 1.00 . B B . 44 LYS HB3  1 1 
        7 12554 2 1 14 LYS HD2  H   8.654   1.293 -27.725 1.00 . B B . 44 LYS HD2  1 1 
        7 12555 2 1 14 LYS HD3  H   7.251   2.345 -27.912 1.00 . B B . 44 LYS HD3  1 1 
        7 12556 2 1 14 LYS HE2  H   8.396   4.230 -27.216 1.00 . B B . 44 LYS HE2  1 1 
        7 12557 2 1 14 LYS HE3  H   9.509   3.307 -26.208 1.00 . B B . 44 LYS HE3  1 1 
        7 12558 2 1 14 LYS HG2  H   6.602   1.291 -25.976 1.00 . B B . 44 LYS HG2  1 1 
        7 12559 2 1 14 LYS HG3  H   7.591   2.552 -25.254 1.00 . B B . 44 LYS HG3  1 1 
        7 12560 2 1 14 LYS HZ1  H  10.785   2.703 -28.016 1.00 . B B . 44 LYS HZ1  1 1 
        7 12561 2 1 14 LYS HZ2  H  10.355   4.300 -28.405 1.00 . B B . 44 LYS HZ2  1 1 
        7 12562 2 1 14 LYS HZ3  H   9.547   2.997 -29.137 1.00 . B B . 44 LYS HZ3  1 1 
        7 12563 2 1 14 LYS N    N   7.022  -0.098 -23.499 1.00 . B B . 44 LYS N    1 1 
        7 12564 2 1 14 LYS NZ   N   9.996   3.334 -28.263 1.00 . B B . 44 LYS NZ   1 1 
        7 12565 2 1 14 LYS O    O   9.554   2.195 -22.665 1.00 . B B . 44 LYS O    1 1 
        7 12566 2 1 15 ASP C    C   7.835   3.612 -20.801 1.00 . B B . 45 ASP C    1 1 
        7 12567 2 1 15 ASP CA   C   7.428   3.830 -22.258 1.00 . B B . 45 ASP CA   1 1 
        7 12568 2 1 15 ASP CB   C   6.050   4.490 -22.316 1.00 . B B . 45 ASP CB   1 1 
        7 12569 2 1 15 ASP CG   C   5.756   4.942 -23.747 1.00 . B B . 45 ASP CG   1 1 
        7 12570 2 1 15 ASP H    H   6.536   2.183 -23.295 1.00 . B B . 45 ASP H    1 1 
        7 12571 2 1 15 ASP HA   H   8.150   4.465 -22.743 1.00 . B B . 45 ASP HA   1 1 
        7 12572 2 1 15 ASP HB2  H   5.299   3.787 -21.998 1.00 . B B . 45 ASP HB2  1 1 
        7 12573 2 1 15 ASP HB3  H   6.038   5.345 -21.663 1.00 . B B . 45 ASP HB3  1 1 
        7 12574 2 1 15 ASP N    N   7.387   2.519 -22.950 1.00 . B B . 45 ASP N    1 1 
        7 12575 2 1 15 ASP O    O   8.675   4.315 -20.283 1.00 . B B . 45 ASP O    1 1 
        7 12576 2 1 15 ASP OD1  O   6.690   5.325 -24.432 1.00 . B B . 45 ASP OD1  1 1 
        7 12577 2 1 15 ASP OD2  O   4.598   4.900 -24.134 1.00 . B B . 45 ASP OD2  1 1 
        7 12578 2 1 16 ILE C    C   9.125   2.011 -18.648 1.00 . B B . 46 ILE C    1 1 
        7 12579 2 1 16 ILE CA   C   7.634   2.373 -18.714 1.00 . B B . 46 ILE CA   1 1 
        7 12580 2 1 16 ILE CB   C   6.747   1.255 -18.116 1.00 . B B . 46 ILE CB   1 1 
        7 12581 2 1 16 ILE CD1  C   5.943   0.267 -15.959 1.00 . B B . 46 ILE CD1  1 1 
        7 12582 2 1 16 ILE CG1  C   6.945   1.231 -16.597 1.00 . B B . 46 ILE CG1  1 1 
        7 12583 2 1 16 ILE CG2  C   7.078  -0.130 -18.700 1.00 . B B . 46 ILE CG2  1 1 
        7 12584 2 1 16 ILE H    H   6.590   2.067 -20.580 1.00 . B B . 46 ILE H    1 1 
        7 12585 2 1 16 ILE HA   H   7.478   3.281 -18.145 1.00 . B B . 46 ILE HA   1 1 
        7 12586 2 1 16 ILE HB   H   5.711   1.478 -18.332 1.00 . B B . 46 ILE HB   1 1 
        7 12587 2 1 16 ILE HD11 H   5.630  -0.463 -16.690 1.00 . B B . 46 ILE HD11 1 1 
        7 12588 2 1 16 ILE HD12 H   5.085   0.820 -15.610 1.00 . B B . 46 ILE HD12 1 1 
        7 12589 2 1 16 ILE HD13 H   6.411  -0.236 -15.125 1.00 . B B . 46 ILE HD13 1 1 
        7 12590 2 1 16 ILE HG12 H   7.950   0.908 -16.370 1.00 . B B . 46 ILE HG12 1 1 
        7 12591 2 1 16 ILE HG13 H   6.790   2.223 -16.198 1.00 . B B . 46 ILE HG13 1 1 
        7 12592 2 1 16 ILE HG21 H   7.025  -0.870 -17.917 1.00 . B B . 46 ILE HG21 1 1 
        7 12593 2 1 16 ILE HG22 H   8.067  -0.131 -19.121 1.00 . B B . 46 ILE HG22 1 1 
        7 12594 2 1 16 ILE HG23 H   6.362  -0.373 -19.469 1.00 . B B . 46 ILE HG23 1 1 
        7 12595 2 1 16 ILE N    N   7.258   2.631 -20.139 1.00 . B B . 46 ILE N    1 1 
        7 12596 2 1 16 ILE O    O   9.795   2.289 -17.671 1.00 . B B . 46 ILE O    1 1 
        7 12597 2 1 17 LEU C    C  11.904   2.352 -19.770 1.00 . B B . 47 LEU C    1 1 
        7 12598 2 1 17 LEU CA   C  11.091   1.060 -19.712 1.00 . B B . 47 LEU CA   1 1 
        7 12599 2 1 17 LEU CB   C  11.394   0.207 -20.946 1.00 . B B . 47 LEU CB   1 1 
        7 12600 2 1 17 LEU CD1  C  10.548  -1.897 -21.993 1.00 . B B . 47 LEU CD1  1 1 
        7 12601 2 1 17 LEU CD2  C  12.178  -2.009 -20.105 1.00 . B B . 47 LEU CD2  1 1 
        7 12602 2 1 17 LEU CG   C  10.986  -1.243 -20.682 1.00 . B B . 47 LEU CG   1 1 
        7 12603 2 1 17 LEU H    H   9.094   1.215 -20.473 1.00 . B B . 47 LEU H    1 1 
        7 12604 2 1 17 LEU HA   H  11.339   0.511 -18.819 1.00 . B B . 47 LEU HA   1 1 
        7 12605 2 1 17 LEU HB2  H  10.840   0.588 -21.791 1.00 . B B . 47 LEU HB2  1 1 
        7 12606 2 1 17 LEU HB3  H  12.448   0.248 -21.160 1.00 . B B . 47 LEU HB3  1 1 
        7 12607 2 1 17 LEU HD11 H   9.488  -1.752 -22.132 1.00 . B B . 47 LEU HD11 1 1 
        7 12608 2 1 17 LEU HD12 H  10.765  -2.955 -21.958 1.00 . B B . 47 LEU HD12 1 1 
        7 12609 2 1 17 LEU HD13 H  11.084  -1.448 -22.816 1.00 . B B . 47 LEU HD13 1 1 
        7 12610 2 1 17 LEU HD21 H  12.250  -1.819 -19.044 1.00 . B B . 47 LEU HD21 1 1 
        7 12611 2 1 17 LEU HD22 H  13.086  -1.681 -20.591 1.00 . B B . 47 LEU HD22 1 1 
        7 12612 2 1 17 LEU HD23 H  12.042  -3.067 -20.273 1.00 . B B . 47 LEU HD23 1 1 
        7 12613 2 1 17 LEU HG   H  10.167  -1.265 -19.979 1.00 . B B . 47 LEU HG   1 1 
        7 12614 2 1 17 LEU N    N   9.649   1.416 -19.694 1.00 . B B . 47 LEU N    1 1 
        7 12615 2 1 17 LEU O    O  12.820   2.560 -18.994 1.00 . B B . 47 LEU O    1 1 
        7 12616 2 1 18 GLU C    C  11.999   5.329 -19.517 1.00 . B B . 48 GLU C    1 1 
        7 12617 2 1 18 GLU CA   C  12.275   4.533 -20.777 1.00 . B B . 48 GLU CA   1 1 
        7 12618 2 1 18 GLU CB   C  11.768   5.339 -21.971 1.00 . B B . 48 GLU CB   1 1 
        7 12619 2 1 18 GLU CD   C  13.229   4.112 -23.581 1.00 . B B . 48 GLU CD   1 1 
        7 12620 2 1 18 GLU CG   C  11.787   4.484 -23.230 1.00 . B B . 48 GLU CG   1 1 
        7 12621 2 1 18 GLU H    H  10.798   3.049 -21.263 1.00 . B B . 48 GLU H    1 1 
        7 12622 2 1 18 GLU HA   H  13.331   4.352 -20.875 1.00 . B B . 48 GLU HA   1 1 
        7 12623 2 1 18 GLU HB2  H  10.757   5.667 -21.776 1.00 . B B . 48 GLU HB2  1 1 
        7 12624 2 1 18 GLU HB3  H  12.402   6.201 -22.114 1.00 . B B . 48 GLU HB3  1 1 
        7 12625 2 1 18 GLU HG2  H  11.210   3.591 -23.066 1.00 . B B . 48 GLU HG2  1 1 
        7 12626 2 1 18 GLU HG3  H  11.356   5.046 -24.036 1.00 . B B . 48 GLU HG3  1 1 
        7 12627 2 1 18 GLU N    N  11.551   3.236 -20.672 1.00 . B B . 48 GLU N    1 1 
        7 12628 2 1 18 GLU O    O  12.859   6.017 -18.999 1.00 . B B . 48 GLU O    1 1 
        7 12629 2 1 18 GLU OE1  O  14.100   4.944 -23.384 1.00 . B B . 48 GLU OE1  1 1 
        7 12630 2 1 18 GLU OE2  O  13.438   3.001 -24.040 1.00 . B B . 48 GLU OE2  1 1 
        7 12631 2 1 19 VAL C    C  11.351   5.500 -16.656 1.00 . B B . 49 VAL C    1 1 
        7 12632 2 1 19 VAL CA   C  10.434   5.980 -17.787 1.00 . B B . 49 VAL CA   1 1 
        7 12633 2 1 19 VAL CB   C   8.955   5.736 -17.436 1.00 . B B . 49 VAL CB   1 1 
        7 12634 2 1 19 VAL CG1  C   8.607   6.409 -16.098 1.00 . B B . 49 VAL CG1  1 1 
        7 12635 2 1 19 VAL CG2  C   8.070   6.323 -18.542 1.00 . B B . 49 VAL CG2  1 1 
        7 12636 2 1 19 VAL H    H  10.122   4.671 -19.461 1.00 . B B . 49 VAL H    1 1 
        7 12637 2 1 19 VAL HA   H  10.596   7.029 -17.968 1.00 . B B . 49 VAL HA   1 1 
        7 12638 2 1 19 VAL HB   H   8.777   4.674 -17.358 1.00 . B B . 49 VAL HB   1 1 
        7 12639 2 1 19 VAL HG11 H   7.664   6.929 -16.186 1.00 . B B . 49 VAL HG11 1 1 
        7 12640 2 1 19 VAL HG12 H   9.382   7.112 -15.834 1.00 . B B . 49 VAL HG12 1 1 
        7 12641 2 1 19 VAL HG13 H   8.529   5.654 -15.330 1.00 . B B . 49 VAL HG13 1 1 
        7 12642 2 1 19 VAL HG21 H   7.217   5.680 -18.699 1.00 . B B . 49 VAL HG21 1 1 
        7 12643 2 1 19 VAL HG22 H   8.638   6.397 -19.458 1.00 . B B . 49 VAL HG22 1 1 
        7 12644 2 1 19 VAL HG23 H   7.732   7.306 -18.250 1.00 . B B . 49 VAL HG23 1 1 
        7 12645 2 1 19 VAL N    N  10.791   5.235 -19.019 1.00 . B B . 49 VAL N    1 1 
        7 12646 2 1 19 VAL O    O  12.051   6.281 -16.049 1.00 . B B . 49 VAL O    1 1 
        7 12647 2 1 20 ILE C    C  13.741   4.138 -15.648 1.00 . B B . 50 ILE C    1 1 
        7 12648 2 1 20 ILE CA   C  12.306   3.683 -15.339 1.00 . B B . 50 ILE CA   1 1 
        7 12649 2 1 20 ILE CB   C  12.234   2.152 -15.299 1.00 . B B . 50 ILE CB   1 1 
        7 12650 2 1 20 ILE CD1  C  10.542   0.358 -15.705 1.00 . B B . 50 ILE CD1  1 1 
        7 12651 2 1 20 ILE CG1  C  10.790   1.717 -15.045 1.00 . B B . 50 ILE CG1  1 1 
        7 12652 2 1 20 ILE CG2  C  13.124   1.623 -14.172 1.00 . B B . 50 ILE CG2  1 1 
        7 12653 2 1 20 ILE H    H  10.844   3.591 -16.930 1.00 . B B . 50 ILE H    1 1 
        7 12654 2 1 20 ILE HA   H  12.010   4.083 -14.383 1.00 . B B . 50 ILE HA   1 1 
        7 12655 2 1 20 ILE HB   H  12.573   1.750 -16.241 1.00 . B B . 50 ILE HB   1 1 
        7 12656 2 1 20 ILE HD11 H  11.230  -0.369 -15.299 1.00 . B B . 50 ILE HD11 1 1 
        7 12657 2 1 20 ILE HD12 H  10.695   0.442 -16.771 1.00 . B B . 50 ILE HD12 1 1 
        7 12658 2 1 20 ILE HD13 H   9.529   0.043 -15.511 1.00 . B B . 50 ILE HD13 1 1 
        7 12659 2 1 20 ILE HG12 H  10.620   1.636 -13.981 1.00 . B B . 50 ILE HG12 1 1 
        7 12660 2 1 20 ILE HG13 H  10.113   2.446 -15.462 1.00 . B B . 50 ILE HG13 1 1 
        7 12661 2 1 20 ILE HG21 H  12.724   1.936 -13.219 1.00 . B B . 50 ILE HG21 1 1 
        7 12662 2 1 20 ILE HG22 H  14.124   2.015 -14.288 1.00 . B B . 50 ILE HG22 1 1 
        7 12663 2 1 20 ILE HG23 H  13.153   0.545 -14.214 1.00 . B B . 50 ILE HG23 1 1 
        7 12664 2 1 20 ILE N    N  11.391   4.210 -16.403 1.00 . B B . 50 ILE N    1 1 
        7 12665 2 1 20 ILE O    O  14.569   4.235 -14.765 1.00 . B B . 50 ILE O    1 1 
        7 12666 2 1 21 CYS C    C  15.555   6.356 -16.807 1.00 . B B . 51 CYS C    1 1 
        7 12667 2 1 21 CYS CA   C  15.386   4.903 -17.265 1.00 . B B . 51 CYS CA   1 1 
        7 12668 2 1 21 CYS CB   C  15.556   4.821 -18.787 1.00 . B B . 51 CYS CB   1 1 
        7 12669 2 1 21 CYS H    H  13.344   4.353 -17.588 1.00 . B B . 51 CYS H    1 1 
        7 12670 2 1 21 CYS HA   H  16.119   4.284 -16.785 1.00 . B B . 51 CYS HA   1 1 
        7 12671 2 1 21 CYS HB2  H  15.116   3.903 -19.152 1.00 . B B . 51 CYS HB2  1 1 
        7 12672 2 1 21 CYS HB3  H  15.063   5.664 -19.251 1.00 . B B . 51 CYS HB3  1 1 
        7 12673 2 1 21 CYS HG   H  17.813   4.664 -18.396 1.00 . B B . 51 CYS HG   1 1 
        7 12674 2 1 21 CYS N    N  14.027   4.433 -16.896 1.00 . B B . 51 CYS N    1 1 
        7 12675 2 1 21 CYS O    O  16.555   6.721 -16.225 1.00 . B B . 51 CYS O    1 1 
        7 12676 2 1 21 CYS SG   S  17.319   4.851 -19.198 1.00 . B B . 51 CYS SG   1 1 
        7 12677 2 1 22 LYS C    C  14.895   8.723 -15.136 1.00 . B B . 52 LYS C    1 1 
        7 12678 2 1 22 LYS CA   C  14.670   8.625 -16.646 1.00 . B B . 52 LYS CA   1 1 
        7 12679 2 1 22 LYS CB   C  13.369   9.357 -16.986 1.00 . B B . 52 LYS CB   1 1 
        7 12680 2 1 22 LYS CD   C  11.554   9.428 -18.693 1.00 . B B . 52 LYS CD   1 1 
        7 12681 2 1 22 LYS CE   C  11.268  10.888 -19.049 1.00 . B B . 52 LYS CE   1 1 
        7 12682 2 1 22 LYS CG   C  13.060   9.239 -18.479 1.00 . B B . 52 LYS CG   1 1 
        7 12683 2 1 22 LYS H    H  13.780   6.866 -17.527 1.00 . B B . 52 LYS H    1 1 
        7 12684 2 1 22 LYS HA   H  15.491   9.094 -17.164 1.00 . B B . 52 LYS HA   1 1 
        7 12685 2 1 22 LYS HB2  H  12.558   8.923 -16.420 1.00 . B B . 52 LYS HB2  1 1 
        7 12686 2 1 22 LYS HB3  H  13.467  10.400 -16.725 1.00 . B B . 52 LYS HB3  1 1 
        7 12687 2 1 22 LYS HD2  H  11.221   8.788 -19.495 1.00 . B B . 52 LYS HD2  1 1 
        7 12688 2 1 22 LYS HD3  H  11.025   9.172 -17.785 1.00 . B B . 52 LYS HD3  1 1 
        7 12689 2 1 22 LYS HE2  H  10.210  11.081 -18.948 1.00 . B B . 52 LYS HE2  1 1 
        7 12690 2 1 22 LYS HE3  H  11.817  11.535 -18.381 1.00 . B B . 52 LYS HE3  1 1 
        7 12691 2 1 22 LYS HG2  H  13.602  10.001 -19.020 1.00 . B B . 52 LYS HG2  1 1 
        7 12692 2 1 22 LYS HG3  H  13.352   8.265 -18.836 1.00 . B B . 52 LYS HG3  1 1 
        7 12693 2 1 22 LYS HZ1  H  12.722  11.263 -20.490 1.00 . B B . 52 LYS HZ1  1 1 
        7 12694 2 1 22 LYS HZ2  H  11.231  12.018 -20.797 1.00 . B B . 52 LYS HZ2  1 1 
        7 12695 2 1 22 LYS HZ3  H  11.411  10.348 -21.054 1.00 . B B . 52 LYS HZ3  1 1 
        7 12696 2 1 22 LYS N    N  14.577   7.188 -17.062 1.00 . B B . 52 LYS N    1 1 
        7 12697 2 1 22 LYS NZ   N  11.690  11.149 -20.453 1.00 . B B . 52 LYS NZ   1 1 
        7 12698 2 1 22 LYS O    O  15.534   9.638 -14.651 1.00 . B B . 52 LYS O    1 1 
        7 12699 2 1 23 TYR C    C  15.557   6.797 -12.466 1.00 . B B . 53 TYR C    1 1 
        7 12700 2 1 23 TYR CA   C  14.502   7.824 -12.916 1.00 . B B . 53 TYR CA   1 1 
        7 12701 2 1 23 TYR CB   C  13.155   7.460 -12.280 1.00 . B B . 53 TYR CB   1 1 
        7 12702 2 1 23 TYR CD1  C  11.651   8.584 -13.983 1.00 . B B . 53 TYR CD1  1 1 
        7 12703 2 1 23 TYR CD2  C  11.485   9.254 -11.662 1.00 . B B . 53 TYR CD2  1 1 
        7 12704 2 1 23 TYR CE1  C  10.642   9.489 -14.323 1.00 . B B . 53 TYR CE1  1 1 
        7 12705 2 1 23 TYR CE2  C  10.470  10.159 -12.003 1.00 . B B . 53 TYR CE2  1 1 
        7 12706 2 1 23 TYR CG   C  12.078   8.464 -12.654 1.00 . B B . 53 TYR CG   1 1 
        7 12707 2 1 23 TYR CZ   C  10.049  10.275 -13.335 1.00 . B B . 53 TYR CZ   1 1 
        7 12708 2 1 23 TYR H    H  13.835   7.080 -14.807 1.00 . B B . 53 TYR H    1 1 
        7 12709 2 1 23 TYR HA   H  14.797   8.811 -12.597 1.00 . B B . 53 TYR HA   1 1 
        7 12710 2 1 23 TYR HB2  H  12.853   6.481 -12.620 1.00 . B B . 53 TYR HB2  1 1 
        7 12711 2 1 23 TYR HB3  H  13.268   7.441 -11.214 1.00 . B B . 53 TYR HB3  1 1 
        7 12712 2 1 23 TYR HD1  H  12.100   7.983 -14.745 1.00 . B B . 53 TYR HD1  1 1 
        7 12713 2 1 23 TYR HD2  H  11.809   9.167 -10.636 1.00 . B B . 53 TYR HD2  1 1 
        7 12714 2 1 23 TYR HE1  H  10.318   9.577 -15.350 1.00 . B B . 53 TYR HE1  1 1 
        7 12715 2 1 23 TYR HE2  H  10.011  10.769 -11.238 1.00 . B B . 53 TYR HE2  1 1 
        7 12716 2 1 23 TYR HH   H   8.358  10.679 -14.122 1.00 . B B . 53 TYR HH   1 1 
        7 12717 2 1 23 TYR N    N  14.355   7.795 -14.392 1.00 . B B . 53 TYR N    1 1 
        7 12718 2 1 23 TYR O    O  16.016   6.829 -11.340 1.00 . B B . 53 TYR O    1 1 
        7 12719 2 1 23 TYR OH   O   9.050  11.166 -13.669 1.00 . B B . 53 TYR OH   1 1 
        7 12720 2 1 24 VAL C    C  17.695   4.386 -14.213 1.00 . B B . 54 VAL C    1 1 
        7 12721 2 1 24 VAL CA   C  16.939   4.828 -12.936 1.00 . B B . 54 VAL CA   1 1 
        7 12722 2 1 24 VAL CB   C  16.235   3.622 -12.264 1.00 . B B . 54 VAL CB   1 1 
        7 12723 2 1 24 VAL CG1  C  17.238   2.884 -11.374 1.00 . B B . 54 VAL CG1  1 1 
        7 12724 2 1 24 VAL CG2  C  15.059   4.083 -11.392 1.00 . B B . 54 VAL CG2  1 1 
        7 12725 2 1 24 VAL H    H  15.542   5.852 -14.228 1.00 . B B . 54 VAL H    1 1 
        7 12726 2 1 24 VAL HA   H  17.645   5.264 -12.242 1.00 . B B . 54 VAL HA   1 1 
        7 12727 2 1 24 VAL HB   H  15.876   2.948 -13.030 1.00 . B B . 54 VAL HB   1 1 
        7 12728 2 1 24 VAL HG11 H  16.891   1.877 -11.198 1.00 . B B . 54 VAL HG11 1 1 
        7 12729 2 1 24 VAL HG12 H  17.333   3.403 -10.432 1.00 . B B . 54 VAL HG12 1 1 
        7 12730 2 1 24 VAL HG13 H  18.199   2.853 -11.865 1.00 . B B . 54 VAL HG13 1 1 
        7 12731 2 1 24 VAL HG21 H  14.566   3.220 -10.967 1.00 . B B . 54 VAL HG21 1 1 
        7 12732 2 1 24 VAL HG22 H  14.356   4.637 -11.997 1.00 . B B . 54 VAL HG22 1 1 
        7 12733 2 1 24 VAL HG23 H  15.426   4.715 -10.597 1.00 . B B . 54 VAL HG23 1 1 
        7 12734 2 1 24 VAL N    N  15.931   5.871 -13.326 1.00 . B B . 54 VAL N    1 1 
        7 12735 2 1 24 VAL O    O  18.043   5.216 -15.028 1.00 . B B . 54 VAL O    1 1 
        7 12736 2 1 25 GLN C    C  18.643   1.151 -15.760 1.00 . B B . 55 GLN C    1 1 
        7 12737 2 1 25 GLN CA   C  18.690   2.676 -15.639 1.00 . B B . 55 GLN CA   1 1 
        7 12738 2 1 25 GLN CB   C  20.145   3.150 -15.567 1.00 . B B . 55 GLN CB   1 1 
        7 12739 2 1 25 GLN CD   C  21.929   4.465 -16.724 1.00 . B B . 55 GLN CD   1 1 
        7 12740 2 1 25 GLN CG   C  20.447   4.086 -16.739 1.00 . B B . 55 GLN CG   1 1 
        7 12741 2 1 25 GLN H    H  17.692   2.435 -13.752 1.00 . B B . 55 GLN H    1 1 
        7 12742 2 1 25 GLN HA   H  18.209   3.114 -16.502 1.00 . B B . 55 GLN HA   1 1 
        7 12743 2 1 25 GLN HB2  H  20.299   3.676 -14.639 1.00 . B B . 55 GLN HB2  1 1 
        7 12744 2 1 25 GLN HB3  H  20.806   2.298 -15.611 1.00 . B B . 55 GLN HB3  1 1 
        7 12745 2 1 25 GLN HE21 H  22.234   3.916 -18.608 1.00 . B B . 55 GLN HE21 1 1 
        7 12746 2 1 25 GLN HE22 H  23.597   4.528 -17.801 1.00 . B B . 55 GLN HE22 1 1 
        7 12747 2 1 25 GLN HG2  H  20.212   3.585 -17.668 1.00 . B B . 55 GLN HG2  1 1 
        7 12748 2 1 25 GLN HG3  H  19.848   4.980 -16.651 1.00 . B B . 55 GLN HG3  1 1 
        7 12749 2 1 25 GLN N    N  17.964   3.107 -14.406 1.00 . B B . 55 GLN N    1 1 
        7 12750 2 1 25 GLN NE2  N  22.646   4.288 -17.801 1.00 . B B . 55 GLN NE2  1 1 
        7 12751 2 1 25 GLN O    O  19.309   0.438 -15.035 1.00 . B B . 55 GLN O    1 1 
        7 12752 2 1 25 GLN OE1  O  22.440   4.926 -15.723 1.00 . B B . 55 GLN OE1  1 1 
        7 12753 2 1 26 ILE C    C  17.659  -1.120 -18.369 1.00 . B B . 56 ILE C    1 1 
        7 12754 2 1 26 ILE CA   C  17.744  -0.818 -16.874 1.00 . B B . 56 ILE CA   1 1 
        7 12755 2 1 26 ILE CB   C  16.488  -1.357 -16.176 1.00 . B B . 56 ILE CB   1 1 
        7 12756 2 1 26 ILE CD1  C  14.032  -1.149 -16.631 1.00 . B B . 56 ILE CD1  1 1 
        7 12757 2 1 26 ILE CG1  C  15.320  -0.373 -16.353 1.00 . B B . 56 ILE CG1  1 1 
        7 12758 2 1 26 ILE CG2  C  16.774  -1.553 -14.688 1.00 . B B . 56 ILE CG2  1 1 
        7 12759 2 1 26 ILE H    H  17.336   1.264 -17.244 1.00 . B B . 56 ILE H    1 1 
        7 12760 2 1 26 ILE HA   H  18.615  -1.305 -16.459 1.00 . B B . 56 ILE HA   1 1 
        7 12761 2 1 26 ILE HB   H  16.224  -2.310 -16.614 1.00 . B B . 56 ILE HB   1 1 
        7 12762 2 1 26 ILE HD11 H  13.321  -0.503 -17.122 1.00 . B B . 56 ILE HD11 1 1 
        7 12763 2 1 26 ILE HD12 H  13.616  -1.501 -15.699 1.00 . B B . 56 ILE HD12 1 1 
        7 12764 2 1 26 ILE HD13 H  14.251  -1.994 -17.267 1.00 . B B . 56 ILE HD13 1 1 
        7 12765 2 1 26 ILE HG12 H  15.204   0.212 -15.450 1.00 . B B . 56 ILE HG12 1 1 
        7 12766 2 1 26 ILE HG13 H  15.530   0.288 -17.181 1.00 . B B . 56 ILE HG13 1 1 
        7 12767 2 1 26 ILE HG21 H  16.406  -0.703 -14.134 1.00 . B B . 56 ILE HG21 1 1 
        7 12768 2 1 26 ILE HG22 H  17.839  -1.649 -14.536 1.00 . B B . 56 ILE HG22 1 1 
        7 12769 2 1 26 ILE HG23 H  16.280  -2.449 -14.344 1.00 . B B . 56 ILE HG23 1 1 
        7 12770 2 1 26 ILE N    N  17.857   0.658 -16.676 1.00 . B B . 56 ILE N    1 1 
        7 12771 2 1 26 ILE O    O  17.457  -0.236 -19.178 1.00 . B B . 56 ILE O    1 1 
        7 12772 2 1 27 ASP C    C  16.381  -3.438 -20.434 1.00 . B B . 57 ASP C    1 1 
        7 12773 2 1 27 ASP CA   C  17.723  -2.742 -20.175 1.00 . B B . 57 ASP CA   1 1 
        7 12774 2 1 27 ASP CB   C  18.868  -3.698 -20.514 1.00 . B B . 57 ASP CB   1 1 
        7 12775 2 1 27 ASP CG   C  20.105  -2.893 -20.918 1.00 . B B . 57 ASP CG   1 1 
        7 12776 2 1 27 ASP H    H  17.958  -3.058 -18.059 1.00 . B B . 57 ASP H    1 1 
        7 12777 2 1 27 ASP HA   H  17.796  -1.854 -20.786 1.00 . B B . 57 ASP HA   1 1 
        7 12778 2 1 27 ASP HB2  H  19.097  -4.303 -19.650 1.00 . B B . 57 ASP HB2  1 1 
        7 12779 2 1 27 ASP HB3  H  18.575  -4.338 -21.332 1.00 . B B . 57 ASP HB3  1 1 
        7 12780 2 1 27 ASP N    N  17.803  -2.366 -18.736 1.00 . B B . 57 ASP N    1 1 
        7 12781 2 1 27 ASP O    O  15.724  -3.851 -19.498 1.00 . B B . 57 ASP O    1 1 
        7 12782 2 1 27 ASP OD1  O  20.060  -2.259 -21.959 1.00 . B B . 57 ASP OD1  1 1 
        7 12783 2 1 27 ASP OD2  O  21.075  -2.925 -20.179 1.00 . B B . 57 ASP OD2  1 1 
        7 12784 2 1 28 PRO C    C  14.842  -5.737 -21.896 1.00 . B B . 58 PRO C    1 1 
        7 12785 2 1 28 PRO CA   C  14.717  -4.229 -22.079 1.00 . B B . 58 PRO CA   1 1 
        7 12786 2 1 28 PRO CB   C  14.530  -3.844 -23.539 1.00 . B B . 58 PRO CB   1 1 
        7 12787 2 1 28 PRO CD   C  16.770  -3.088 -22.898 1.00 . B B . 58 PRO CD   1 1 
        7 12788 2 1 28 PRO CG   C  15.903  -3.510 -24.085 1.00 . B B . 58 PRO CG   1 1 
        7 12789 2 1 28 PRO HA   H  13.905  -3.850 -21.483 1.00 . B B . 58 PRO HA   1 1 
        7 12790 2 1 28 PRO HB2  H  14.102  -4.671 -24.087 1.00 . B B . 58 PRO HB2  1 1 
        7 12791 2 1 28 PRO HB3  H  13.888  -2.978 -23.613 1.00 . B B . 58 PRO HB3  1 1 
        7 12792 2 1 28 PRO HD2  H  17.739  -3.567 -22.951 1.00 . B B . 58 PRO HD2  1 1 
        7 12793 2 1 28 PRO HD3  H  16.878  -2.015 -22.869 1.00 . B B . 58 PRO HD3  1 1 
        7 12794 2 1 28 PRO HG2  H  16.328  -4.380 -24.565 1.00 . B B . 58 PRO HG2  1 1 
        7 12795 2 1 28 PRO HG3  H  15.832  -2.696 -24.790 1.00 . B B . 58 PRO HG3  1 1 
        7 12796 2 1 28 PRO N    N  16.000  -3.565 -21.689 1.00 . B B . 58 PRO N    1 1 
        7 12797 2 1 28 PRO O    O  13.878  -6.417 -21.595 1.00 . B B . 58 PRO O    1 1 
        7 12798 2 1 29 GLU C    C  15.976  -8.050 -20.345 1.00 . B B . 59 GLU C    1 1 
        7 12799 2 1 29 GLU CA   C  16.236  -7.719 -21.825 1.00 . B B . 59 GLU CA   1 1 
        7 12800 2 1 29 GLU CB   C  17.673  -8.095 -22.191 1.00 . B B . 59 GLU CB   1 1 
        7 12801 2 1 29 GLU CD   C  19.086  -8.944 -24.069 1.00 . B B . 59 GLU CD   1 1 
        7 12802 2 1 29 GLU CG   C  17.806  -8.185 -23.713 1.00 . B B . 59 GLU CG   1 1 
        7 12803 2 1 29 GLU H    H  16.798  -5.686 -22.250 1.00 . B B . 59 GLU H    1 1 
        7 12804 2 1 29 GLU HA   H  15.546  -8.273 -22.446 1.00 . B B . 59 GLU HA   1 1 
        7 12805 2 1 29 GLU HB2  H  18.349  -7.341 -21.814 1.00 . B B . 59 GLU HB2  1 1 
        7 12806 2 1 29 GLU HB3  H  17.918  -9.051 -21.752 1.00 . B B . 59 GLU HB3  1 1 
        7 12807 2 1 29 GLU HG2  H  16.951  -8.708 -24.118 1.00 . B B . 59 GLU HG2  1 1 
        7 12808 2 1 29 GLU HG3  H  17.851  -7.191 -24.130 1.00 . B B . 59 GLU HG3  1 1 
        7 12809 2 1 29 GLU N    N  16.033  -6.259 -22.036 1.00 . B B . 59 GLU N    1 1 
        7 12810 2 1 29 GLU O    O  15.798  -9.198 -19.986 1.00 . B B . 59 GLU O    1 1 
        7 12811 2 1 29 GLU OE1  O  20.143  -8.522 -23.630 1.00 . B B . 59 GLU OE1  1 1 
        7 12812 2 1 29 GLU OE2  O  18.986  -9.934 -24.775 1.00 . B B . 59 GLU OE2  1 1 
        7 12813 2 1 30 MET C    C  14.207  -7.111 -17.717 1.00 . B B . 60 MET C    1 1 
        7 12814 2 1 30 MET CA   C  15.698  -7.304 -18.040 1.00 . B B . 60 MET CA   1 1 
        7 12815 2 1 30 MET CB   C  16.527  -6.315 -17.212 1.00 . B B . 60 MET CB   1 1 
        7 12816 2 1 30 MET CE   C  18.489  -5.583 -14.742 1.00 . B B . 60 MET CE   1 1 
        7 12817 2 1 30 MET CG   C  17.982  -6.807 -17.113 1.00 . B B . 60 MET CG   1 1 
        7 12818 2 1 30 MET H    H  16.091  -6.129 -19.789 1.00 . B B . 60 MET H    1 1 
        7 12819 2 1 30 MET HA   H  15.993  -8.312 -17.793 1.00 . B B . 60 MET HA   1 1 
        7 12820 2 1 30 MET HB2  H  16.510  -5.346 -17.692 1.00 . B B . 60 MET HB2  1 1 
        7 12821 2 1 30 MET HB3  H  16.103  -6.229 -16.227 1.00 . B B . 60 MET HB3  1 1 
        7 12822 2 1 30 MET HE1  H  19.461  -5.171 -14.974 1.00 . B B . 60 MET HE1  1 1 
        7 12823 2 1 30 MET HE2  H  18.356  -5.605 -13.673 1.00 . B B . 60 MET HE2  1 1 
        7 12824 2 1 30 MET HE3  H  17.716  -4.969 -15.185 1.00 . B B . 60 MET HE3  1 1 
        7 12825 2 1 30 MET HG2  H  18.119  -7.667 -17.751 1.00 . B B . 60 MET HG2  1 1 
        7 12826 2 1 30 MET HG3  H  18.647  -6.018 -17.434 1.00 . B B . 60 MET HG3  1 1 
        7 12827 2 1 30 MET N    N  15.949  -7.050 -19.485 1.00 . B B . 60 MET N    1 1 
        7 12828 2 1 30 MET O    O  13.813  -7.161 -16.566 1.00 . B B . 60 MET O    1 1 
        7 12829 2 1 30 MET SD   S  18.374  -7.264 -15.403 1.00 . B B . 60 MET SD   1 1 
        7 12830 2 1 31 VAL C    C  11.103  -7.702 -19.256 1.00 . B B . 61 VAL C    1 1 
        7 12831 2 1 31 VAL CA   C  11.920  -6.691 -18.443 1.00 . B B . 61 VAL CA   1 1 
        7 12832 2 1 31 VAL CB   C  11.521  -5.268 -18.842 1.00 . B B . 61 VAL CB   1 1 
        7 12833 2 1 31 VAL CG1  C  10.062  -5.012 -18.457 1.00 . B B . 61 VAL CG1  1 1 
        7 12834 2 1 31 VAL CG2  C  12.422  -4.264 -18.116 1.00 . B B . 61 VAL CG2  1 1 
        7 12835 2 1 31 VAL H    H  13.704  -6.847 -19.632 1.00 . B B . 61 VAL H    1 1 
        7 12836 2 1 31 VAL HA   H  11.731  -6.837 -17.391 1.00 . B B . 61 VAL HA   1 1 
        7 12837 2 1 31 VAL HB   H  11.636  -5.149 -19.910 1.00 . B B . 61 VAL HB   1 1 
        7 12838 2 1 31 VAL HG11 H   9.661  -4.219 -19.069 1.00 . B B . 61 VAL HG11 1 1 
        7 12839 2 1 31 VAL HG12 H  10.009  -4.725 -17.417 1.00 . B B . 61 VAL HG12 1 1 
        7 12840 2 1 31 VAL HG13 H   9.484  -5.912 -18.611 1.00 . B B . 61 VAL HG13 1 1 
        7 12841 2 1 31 VAL HG21 H  12.805  -4.713 -17.211 1.00 . B B . 61 VAL HG21 1 1 
        7 12842 2 1 31 VAL HG22 H  11.853  -3.382 -17.867 1.00 . B B . 61 VAL HG22 1 1 
        7 12843 2 1 31 VAL HG23 H  13.246  -3.992 -18.757 1.00 . B B . 61 VAL HG23 1 1 
        7 12844 2 1 31 VAL N    N  13.374  -6.888 -18.712 1.00 . B B . 61 VAL N    1 1 
        7 12845 2 1 31 VAL O    O  11.192  -7.751 -20.468 1.00 . B B . 61 VAL O    1 1 
        7 12846 2 1 32 THR C    C   8.111  -8.925 -19.633 1.00 . B B . 62 THR C    1 1 
        7 12847 2 1 32 THR CA   C   9.485  -9.518 -19.315 1.00 . B B . 62 THR CA   1 1 
        7 12848 2 1 32 THR CB   C   9.308 -10.762 -18.440 1.00 . B B . 62 THR CB   1 1 
        7 12849 2 1 32 THR CG2  C   8.927 -11.954 -19.319 1.00 . B B . 62 THR CG2  1 1 
        7 12850 2 1 32 THR H    H  10.257  -8.451 -17.624 1.00 . B B . 62 THR H    1 1 
        7 12851 2 1 32 THR HA   H   9.981  -9.788 -20.229 1.00 . B B . 62 THR HA   1 1 
        7 12852 2 1 32 THR HB   H   8.524 -10.589 -17.718 1.00 . B B . 62 THR HB   1 1 
        7 12853 2 1 32 THR HG1  H  11.214 -11.152 -18.427 1.00 . B B . 62 THR HG1  1 1 
        7 12854 2 1 32 THR HG21 H   7.851 -12.027 -19.380 1.00 . B B . 62 THR HG21 1 1 
        7 12855 2 1 32 THR HG22 H   9.326 -12.860 -18.888 1.00 . B B . 62 THR HG22 1 1 
        7 12856 2 1 32 THR HG23 H   9.335 -11.817 -20.309 1.00 . B B . 62 THR HG23 1 1 
        7 12857 2 1 32 THR N    N  10.309  -8.509 -18.594 1.00 . B B . 62 THR N    1 1 
        7 12858 2 1 32 THR O    O   7.683  -7.965 -19.020 1.00 . B B . 62 THR O    1 1 
        7 12859 2 1 32 THR OG1  O  10.528 -11.041 -17.765 1.00 . B B . 62 THR OG1  1 1 
        7 12860 2 1 33 VAL C    C   5.163 -10.146 -21.322 1.00 . B B . 63 VAL C    1 1 
        7 12861 2 1 33 VAL CA   C   6.068  -8.974 -20.951 1.00 . B B . 63 VAL CA   1 1 
        7 12862 2 1 33 VAL CB   C   6.194  -8.037 -22.148 1.00 . B B . 63 VAL CB   1 1 
        7 12863 2 1 33 VAL CG1  C   4.840  -7.381 -22.433 1.00 . B B . 63 VAL CG1  1 1 
        7 12864 2 1 33 VAL CG2  C   7.224  -6.954 -21.836 1.00 . B B . 63 VAL CG2  1 1 
        7 12865 2 1 33 VAL H    H   7.785 -10.264 -21.064 1.00 . B B . 63 VAL H    1 1 
        7 12866 2 1 33 VAL HA   H   5.644  -8.441 -20.114 1.00 . B B . 63 VAL HA   1 1 
        7 12867 2 1 33 VAL HB   H   6.512  -8.602 -23.011 1.00 . B B . 63 VAL HB   1 1 
        7 12868 2 1 33 VAL HG11 H   4.817  -7.033 -23.455 1.00 . B B . 63 VAL HG11 1 1 
        7 12869 2 1 33 VAL HG12 H   4.698  -6.544 -21.765 1.00 . B B . 63 VAL HG12 1 1 
        7 12870 2 1 33 VAL HG13 H   4.051  -8.103 -22.280 1.00 . B B . 63 VAL HG13 1 1 
        7 12871 2 1 33 VAL HG21 H   6.908  -6.401 -20.964 1.00 . B B . 63 VAL HG21 1 1 
        7 12872 2 1 33 VAL HG22 H   7.307  -6.285 -22.678 1.00 . B B . 63 VAL HG22 1 1 
        7 12873 2 1 33 VAL HG23 H   8.181  -7.416 -21.644 1.00 . B B . 63 VAL HG23 1 1 
        7 12874 2 1 33 VAL N    N   7.417  -9.494 -20.586 1.00 . B B . 63 VAL N    1 1 
        7 12875 2 1 33 VAL O    O   5.313 -10.744 -22.371 1.00 . B B . 63 VAL O    1 1 
        7 12876 2 1 34 GLN C    C   1.869 -11.104 -20.868 1.00 . B B . 64 GLN C    1 1 
        7 12877 2 1 34 GLN CA   C   3.310 -11.615 -20.780 1.00 . B B . 64 GLN CA   1 1 
        7 12878 2 1 34 GLN CB   C   3.420 -12.679 -19.681 1.00 . B B . 64 GLN CB   1 1 
        7 12879 2 1 34 GLN CD   C   4.622 -11.897 -17.626 1.00 . B B . 64 GLN CD   1 1 
        7 12880 2 1 34 GLN CG   C   3.254 -12.032 -18.299 1.00 . B B . 64 GLN CG   1 1 
        7 12881 2 1 34 GLN H    H   4.124  -9.981 -19.635 1.00 . B B . 64 GLN H    1 1 
        7 12882 2 1 34 GLN HA   H   3.595 -12.046 -21.728 1.00 . B B . 64 GLN HA   1 1 
        7 12883 2 1 34 GLN HB2  H   2.650 -13.421 -19.823 1.00 . B B . 64 GLN HB2  1 1 
        7 12884 2 1 34 GLN HB3  H   4.389 -13.154 -19.740 1.00 . B B . 64 GLN HB3  1 1 
        7 12885 2 1 34 GLN HE21 H   4.028 -12.732 -15.925 1.00 . B B . 64 GLN HE21 1 1 
        7 12886 2 1 34 GLN HE22 H   5.654 -12.247 -15.966 1.00 . B B . 64 GLN HE22 1 1 
        7 12887 2 1 34 GLN HG2  H   2.809 -11.054 -18.408 1.00 . B B . 64 GLN HG2  1 1 
        7 12888 2 1 34 GLN HG3  H   2.614 -12.648 -17.685 1.00 . B B . 64 GLN HG3  1 1 
        7 12889 2 1 34 GLN N    N   4.225 -10.479 -20.473 1.00 . B B . 64 GLN N    1 1 
        7 12890 2 1 34 GLN NE2  N   4.781 -12.327 -16.404 1.00 . B B . 64 GLN NE2  1 1 
        7 12891 2 1 34 GLN O    O   1.380 -10.442 -19.972 1.00 . B B . 64 GLN O    1 1 
        7 12892 2 1 34 GLN OE1  O   5.556 -11.395 -18.219 1.00 . B B . 64 GLN OE1  1 1 
        7 12893 2 1 35 LEU C    C  -1.192 -12.068 -21.862 1.00 . B B . 65 LEU C    1 1 
        7 12894 2 1 35 LEU CA   C  -0.211 -10.921 -22.104 1.00 . B B . 65 LEU CA   1 1 
        7 12895 2 1 35 LEU CB   C  -0.403 -10.373 -23.517 1.00 . B B . 65 LEU CB   1 1 
        7 12896 2 1 35 LEU CD1  C  -1.150 -11.695 -25.517 1.00 . B B . 65 LEU CD1  1 1 
        7 12897 2 1 35 LEU CD2  C   1.216 -10.914 -25.356 1.00 . B B . 65 LEU CD2  1 1 
        7 12898 2 1 35 LEU CG   C   0.014 -11.427 -24.558 1.00 . B B . 65 LEU CG   1 1 
        7 12899 2 1 35 LEU H    H   1.602 -11.917 -22.663 1.00 . B B . 65 LEU H    1 1 
        7 12900 2 1 35 LEU HA   H  -0.401 -10.136 -21.391 1.00 . B B . 65 LEU HA   1 1 
        7 12901 2 1 35 LEU HB2  H  -1.438 -10.123 -23.653 1.00 . B B . 65 LEU HB2  1 1 
        7 12902 2 1 35 LEU HB3  H   0.198  -9.484 -23.640 1.00 . B B . 65 LEU HB3  1 1 
        7 12903 2 1 35 LEU HD11 H  -1.213 -10.896 -26.238 1.00 . B B . 65 LEU HD11 1 1 
        7 12904 2 1 35 LEU HD12 H  -2.072 -11.746 -24.955 1.00 . B B . 65 LEU HD12 1 1 
        7 12905 2 1 35 LEU HD13 H  -0.988 -12.632 -26.027 1.00 . B B . 65 LEU HD13 1 1 
        7 12906 2 1 35 LEU HD21 H   2.108 -10.995 -24.753 1.00 . B B . 65 LEU HD21 1 1 
        7 12907 2 1 35 LEU HD22 H   1.055  -9.880 -25.623 1.00 . B B . 65 LEU HD22 1 1 
        7 12908 2 1 35 LEU HD23 H   1.332 -11.504 -26.253 1.00 . B B . 65 LEU HD23 1 1 
        7 12909 2 1 35 LEU HG   H   0.281 -12.348 -24.060 1.00 . B B . 65 LEU HG   1 1 
        7 12910 2 1 35 LEU N    N   1.189 -11.396 -21.949 1.00 . B B . 65 LEU N    1 1 
        7 12911 2 1 35 LEU O    O  -1.166 -13.079 -22.538 1.00 . B B . 65 LEU O    1 1 
        7 12912 2 1 36 GLU C    C  -4.454 -12.455 -21.023 1.00 . B B . 66 GLU C    1 1 
        7 12913 2 1 36 GLU CA   C  -3.074 -12.965 -20.609 1.00 . B B . 66 GLU CA   1 1 
        7 12914 2 1 36 GLU CB   C  -3.065 -13.281 -19.106 1.00 . B B . 66 GLU CB   1 1 
        7 12915 2 1 36 GLU CD   C  -1.895 -15.466 -19.532 1.00 . B B . 66 GLU CD   1 1 
        7 12916 2 1 36 GLU CG   C  -1.855 -14.149 -18.747 1.00 . B B . 66 GLU CG   1 1 
        7 12917 2 1 36 GLU H    H  -2.070 -11.075 -20.384 1.00 . B B . 66 GLU H    1 1 
        7 12918 2 1 36 GLU HA   H  -2.839 -13.853 -21.172 1.00 . B B . 66 GLU HA   1 1 
        7 12919 2 1 36 GLU HB2  H  -3.005 -12.362 -18.551 1.00 . B B . 66 GLU HB2  1 1 
        7 12920 2 1 36 GLU HB3  H  -3.972 -13.802 -18.840 1.00 . B B . 66 GLU HB3  1 1 
        7 12921 2 1 36 GLU HG2  H  -0.950 -13.612 -18.984 1.00 . B B . 66 GLU HG2  1 1 
        7 12922 2 1 36 GLU HG3  H  -1.873 -14.365 -17.689 1.00 . B B . 66 GLU HG3  1 1 
        7 12923 2 1 36 GLU N    N  -2.068 -11.906 -20.905 1.00 . B B . 66 GLU N    1 1 
        7 12924 2 1 36 GLU O    O  -4.598 -11.327 -21.453 1.00 . B B . 66 GLU O    1 1 
        7 12925 2 1 36 GLU OE1  O  -2.851 -16.204 -19.362 1.00 . B B . 66 GLU OE1  1 1 
        7 12926 2 1 36 GLU OE2  O  -0.969 -15.711 -20.287 1.00 . B B . 66 GLU OE2  1 1 
        7 12927 2 1 37 GLN C    C  -7.878 -13.557 -20.438 1.00 . B B . 67 GLN C    1 1 
        7 12928 2 1 37 GLN CA   C  -6.840 -12.834 -21.299 1.00 . B B . 67 GLN CA   1 1 
        7 12929 2 1 37 GLN CB   C  -7.085 -13.174 -22.773 1.00 . B B . 67 GLN CB   1 1 
        7 12930 2 1 37 GLN CD   C  -5.150 -12.752 -24.312 1.00 . B B . 67 GLN CD   1 1 
        7 12931 2 1 37 GLN CG   C  -6.400 -12.138 -23.674 1.00 . B B . 67 GLN CG   1 1 
        7 12932 2 1 37 GLN H    H  -5.323 -14.180 -20.564 1.00 . B B . 67 GLN H    1 1 
        7 12933 2 1 37 GLN HA   H  -6.930 -11.765 -21.155 1.00 . B B . 67 GLN HA   1 1 
        7 12934 2 1 37 GLN HB2  H  -6.691 -14.157 -22.984 1.00 . B B . 67 GLN HB2  1 1 
        7 12935 2 1 37 GLN HB3  H  -8.147 -13.167 -22.968 1.00 . B B . 67 GLN HB3  1 1 
        7 12936 2 1 37 GLN HE21 H  -5.664 -12.234 -26.159 1.00 . B B . 67 GLN HE21 1 1 
        7 12937 2 1 37 GLN HE22 H  -4.193 -13.069 -26.022 1.00 . B B . 67 GLN HE22 1 1 
        7 12938 2 1 37 GLN HG2  H  -7.084 -11.833 -24.452 1.00 . B B . 67 GLN HG2  1 1 
        7 12939 2 1 37 GLN HG3  H  -6.116 -11.277 -23.089 1.00 . B B . 67 GLN HG3  1 1 
        7 12940 2 1 37 GLN N    N  -5.467 -13.275 -20.906 1.00 . B B . 67 GLN N    1 1 
        7 12941 2 1 37 GLN NE2  N  -4.988 -12.678 -25.605 1.00 . B B . 67 GLN NE2  1 1 
        7 12942 2 1 37 GLN O    O  -7.649 -14.657 -19.971 1.00 . B B . 67 GLN O    1 1 
        7 12943 2 1 37 GLN OE1  O  -4.312 -13.305 -23.626 1.00 . B B . 67 GLN OE1  1 1 
        7 12944 2 1 38 LYS C    C -11.223 -14.056 -20.321 1.00 . B B . 68 LYS C    1 1 
        7 12945 2 1 38 LYS CA   C -10.082 -13.598 -19.410 1.00 . B B . 68 LYS CA   1 1 
        7 12946 2 1 38 LYS CB   C -10.625 -12.603 -18.380 1.00 . B B . 68 LYS CB   1 1 
        7 12947 2 1 38 LYS CD   C  -9.438 -10.957 -16.901 1.00 . B B . 68 LYS CD   1 1 
        7 12948 2 1 38 LYS CE   C -10.761 -10.368 -16.407 1.00 . B B . 68 LYS CE   1 1 
        7 12949 2 1 38 LYS CG   C  -9.622 -12.443 -17.229 1.00 . B B . 68 LYS CG   1 1 
        7 12950 2 1 38 LYS H    H  -9.177 -12.062 -20.626 1.00 . B B . 68 LYS H    1 1 
        7 12951 2 1 38 LYS HA   H  -9.666 -14.451 -18.898 1.00 . B B . 68 LYS HA   1 1 
        7 12952 2 1 38 LYS HB2  H -10.786 -11.651 -18.858 1.00 . B B . 68 LYS HB2  1 1 
        7 12953 2 1 38 LYS HB3  H -11.561 -12.971 -17.988 1.00 . B B . 68 LYS HB3  1 1 
        7 12954 2 1 38 LYS HD2  H  -8.689 -10.851 -16.130 1.00 . B B . 68 LYS HD2  1 1 
        7 12955 2 1 38 LYS HD3  H  -9.120 -10.429 -17.787 1.00 . B B . 68 LYS HD3  1 1 
        7 12956 2 1 38 LYS HE2  H -10.695  -9.290 -16.405 1.00 . B B . 68 LYS HE2  1 1 
        7 12957 2 1 38 LYS HE3  H -11.560 -10.679 -17.062 1.00 . B B . 68 LYS HE3  1 1 
        7 12958 2 1 38 LYS HG2  H  -9.993 -12.960 -16.357 1.00 . B B . 68 LYS HG2  1 1 
        7 12959 2 1 38 LYS HG3  H  -8.669 -12.864 -17.516 1.00 . B B . 68 LYS HG3  1 1 
        7 12960 2 1 38 LYS HZ1  H -11.812 -10.301 -14.611 1.00 . B B . 68 LYS HZ1  1 1 
        7 12961 2 1 38 LYS HZ2  H -10.179 -10.737 -14.441 1.00 . B B . 68 LYS HZ2  1 1 
        7 12962 2 1 38 LYS HZ3  H -11.301 -11.856 -15.054 1.00 . B B . 68 LYS HZ3  1 1 
        7 12963 2 1 38 LYS N    N  -9.019 -12.947 -20.233 1.00 . B B . 68 LYS N    1 1 
        7 12964 2 1 38 LYS NZ   N -11.034 -10.853 -15.024 1.00 . B B . 68 LYS NZ   1 1 
        7 12965 2 1 38 LYS O    O -11.281 -13.699 -21.483 1.00 . B B . 68 LYS O    1 1 
        7 12966 2 1 39 ASP C    C -14.291 -14.210 -20.860 1.00 . B B . 69 ASP C    1 1 
        7 12967 2 1 39 ASP CA   C -13.269 -15.334 -20.625 1.00 . B B . 69 ASP CA   1 1 
        7 12968 2 1 39 ASP CB   C -13.954 -16.496 -19.901 1.00 . B B . 69 ASP CB   1 1 
        7 12969 2 1 39 ASP CG   C -12.927 -17.590 -19.605 1.00 . B B . 69 ASP CG   1 1 
        7 12970 2 1 39 ASP H    H -12.056 -15.118 -18.866 1.00 . B B . 69 ASP H    1 1 
        7 12971 2 1 39 ASP HA   H -12.895 -15.680 -21.572 1.00 . B B . 69 ASP HA   1 1 
        7 12972 2 1 39 ASP HB2  H -14.380 -16.140 -18.974 1.00 . B B . 69 ASP HB2  1 1 
        7 12973 2 1 39 ASP HB3  H -14.736 -16.898 -20.527 1.00 . B B . 69 ASP HB3  1 1 
        7 12974 2 1 39 ASP N    N -12.128 -14.845 -19.801 1.00 . B B . 69 ASP N    1 1 
        7 12975 2 1 39 ASP O    O -15.238 -14.382 -21.604 1.00 . B B . 69 ASP O    1 1 
        7 12976 2 1 39 ASP OD1  O -12.065 -17.807 -20.440 1.00 . B B . 69 ASP OD1  1 1 
        7 12977 2 1 39 ASP OD2  O -13.020 -18.191 -18.548 1.00 . B B . 69 ASP OD2  1 1 
        7 12978 2 1 40 GLY C    C -14.562 -10.976 -21.486 1.00 . B B . 70 GLY C    1 1 
        7 12979 2 1 40 GLY CA   C -15.090 -11.949 -20.430 1.00 . B B . 70 GLY CA   1 1 
        7 12980 2 1 40 GLY H    H -13.354 -12.943 -19.636 1.00 . B B . 70 GLY H    1 1 
        7 12981 2 1 40 GLY HA2  H -16.038 -12.353 -20.754 1.00 . B B . 70 GLY HA2  1 1 
        7 12982 2 1 40 GLY HA3  H -15.223 -11.423 -19.498 1.00 . B B . 70 GLY HA3  1 1 
        7 12983 2 1 40 GLY N    N -14.118 -13.067 -20.234 1.00 . B B . 70 GLY N    1 1 
        7 12984 2 1 40 GLY O    O -14.821  -9.790 -21.430 1.00 . B B . 70 GLY O    1 1 
        7 12985 2 1 41 ASP C    C -12.378  -9.510 -22.877 1.00 . B B . 71 ASP C    1 1 
        7 12986 2 1 41 ASP CA   C -13.260 -10.585 -23.515 1.00 . B B . 71 ASP CA   1 1 
        7 12987 2 1 41 ASP CB   C -14.405  -9.928 -24.293 1.00 . B B . 71 ASP CB   1 1 
        7 12988 2 1 41 ASP CG   C -14.957 -10.918 -25.320 1.00 . B B . 71 ASP CG   1 1 
        7 12989 2 1 41 ASP H    H -13.618 -12.427 -22.458 1.00 . B B . 71 ASP H    1 1 
        7 12990 2 1 41 ASP HA   H -12.661 -11.177 -24.191 1.00 . B B . 71 ASP HA   1 1 
        7 12991 2 1 41 ASP HB2  H -15.191  -9.644 -23.610 1.00 . B B . 71 ASP HB2  1 1 
        7 12992 2 1 41 ASP HB3  H -14.036  -9.051 -24.803 1.00 . B B . 71 ASP HB3  1 1 
        7 12993 2 1 41 ASP N    N -13.816 -11.470 -22.445 1.00 . B B . 71 ASP N    1 1 
        7 12994 2 1 41 ASP O    O -12.509  -8.333 -23.154 1.00 . B B . 71 ASP O    1 1 
        7 12995 2 1 41 ASP OD1  O -14.186 -11.370 -26.152 1.00 . B B . 71 ASP OD1  1 1 
        7 12996 2 1 41 ASP OD2  O -16.140 -11.207 -25.258 1.00 . B B . 71 ASP OD2  1 1 
        7 12997 2 1 42 ILE C    C  -9.140  -9.377 -21.498 1.00 . B B . 72 ILE C    1 1 
        7 12998 2 1 42 ILE CA   C -10.598  -8.940 -21.328 1.00 . B B . 72 ILE CA   1 1 
        7 12999 2 1 42 ILE CB   C -10.958  -8.885 -19.840 1.00 . B B . 72 ILE CB   1 1 
        7 13000 2 1 42 ILE CD1  C -12.893  -8.486 -18.239 1.00 . B B . 72 ILE CD1  1 1 
        7 13001 2 1 42 ILE CG1  C -12.490  -8.759 -19.696 1.00 . B B . 72 ILE CG1  1 1 
        7 13002 2 1 42 ILE CG2  C -10.253  -7.685 -19.202 1.00 . B B . 72 ILE CG2  1 1 
        7 13003 2 1 42 ILE H    H -11.417 -10.870 -21.801 1.00 . B B . 72 ILE H    1 1 
        7 13004 2 1 42 ILE HA   H -10.733  -7.962 -21.766 1.00 . B B . 72 ILE HA   1 1 
        7 13005 2 1 42 ILE HB   H -10.624  -9.791 -19.361 1.00 . B B . 72 ILE HB   1 1 
        7 13006 2 1 42 ILE HD11 H -12.010  -8.447 -17.620 1.00 . B B . 72 ILE HD11 1 1 
        7 13007 2 1 42 ILE HD12 H -13.540  -9.278 -17.891 1.00 . B B . 72 ILE HD12 1 1 
        7 13008 2 1 42 ILE HD13 H -13.415  -7.543 -18.181 1.00 . B B . 72 ILE HD13 1 1 
        7 13009 2 1 42 ILE HG12 H -12.839  -7.955 -20.324 1.00 . B B . 72 ILE HG12 1 1 
        7 13010 2 1 42 ILE HG13 H -12.950  -9.681 -20.022 1.00 . B B . 72 ILE HG13 1 1 
        7 13011 2 1 42 ILE HG21 H -10.441  -7.683 -18.139 1.00 . B B . 72 ILE HG21 1 1 
        7 13012 2 1 42 ILE HG22 H -10.633  -6.774 -19.636 1.00 . B B . 72 ILE HG22 1 1 
        7 13013 2 1 42 ILE HG23 H  -9.191  -7.755 -19.379 1.00 . B B . 72 ILE HG23 1 1 
        7 13014 2 1 42 ILE N    N -11.489  -9.918 -22.012 1.00 . B B . 72 ILE N    1 1 
        7 13015 2 1 42 ILE O    O  -8.856 -10.539 -21.718 1.00 . B B . 72 ILE O    1 1 
        7 13016 2 1 43 SER C    C  -6.042  -8.532 -20.246 1.00 . B B . 73 SER C    1 1 
        7 13017 2 1 43 SER CA   C  -6.776  -8.806 -21.558 1.00 . B B . 73 SER CA   1 1 
        7 13018 2 1 43 SER CB   C  -6.162  -7.964 -22.675 1.00 . B B . 73 SER CB   1 1 
        7 13019 2 1 43 SER H    H  -8.474  -7.523 -21.222 1.00 . B B . 73 SER H    1 1 
        7 13020 2 1 43 SER HA   H  -6.686  -9.857 -21.804 1.00 . B B . 73 SER HA   1 1 
        7 13021 2 1 43 SER HB2  H  -5.948  -6.975 -22.306 1.00 . B B . 73 SER HB2  1 1 
        7 13022 2 1 43 SER HB3  H  -5.243  -8.427 -23.009 1.00 . B B . 73 SER HB3  1 1 
        7 13023 2 1 43 SER HG   H  -6.709  -8.344 -24.503 1.00 . B B . 73 SER HG   1 1 
        7 13024 2 1 43 SER N    N  -8.218  -8.452 -21.400 1.00 . B B . 73 SER N    1 1 
        7 13025 2 1 43 SER O    O  -6.545  -7.848 -19.375 1.00 . B B . 73 SER O    1 1 
        7 13026 2 1 43 SER OG   O  -7.082  -7.872 -23.754 1.00 . B B . 73 SER OG   1 1 
        7 13027 2 1 44 ILE C    C  -2.586  -8.865 -19.168 1.00 . B B . 74 ILE C    1 1 
        7 13028 2 1 44 ILE CA   C  -4.088  -8.878 -18.841 1.00 . B B . 74 ILE CA   1 1 
        7 13029 2 1 44 ILE CB   C  -4.413 -10.039 -17.885 1.00 . B B . 74 ILE CB   1 1 
        7 13030 2 1 44 ILE CD1  C  -6.243 -11.097 -16.504 1.00 . B B . 74 ILE CD1  1 1 
        7 13031 2 1 44 ILE CG1  C  -5.897  -9.967 -17.486 1.00 . B B . 74 ILE CG1  1 1 
        7 13032 2 1 44 ILE CG2  C  -3.525  -9.971 -16.632 1.00 . B B . 74 ILE CG2  1 1 
        7 13033 2 1 44 ILE H    H  -4.493  -9.631 -20.815 1.00 . B B . 74 ILE H    1 1 
        7 13034 2 1 44 ILE HA   H  -4.369  -7.941 -18.382 1.00 . B B . 74 ILE HA   1 1 
        7 13035 2 1 44 ILE HB   H  -4.234 -10.967 -18.396 1.00 . B B . 74 ILE HB   1 1 
        7 13036 2 1 44 ILE HD11 H  -5.344 -11.631 -16.232 1.00 . B B . 74 ILE HD11 1 1 
        7 13037 2 1 44 ILE HD12 H  -6.938 -11.779 -16.971 1.00 . B B . 74 ILE HD12 1 1 
        7 13038 2 1 44 ILE HD13 H  -6.695 -10.676 -15.618 1.00 . B B . 74 ILE HD13 1 1 
        7 13039 2 1 44 ILE HG12 H  -6.100  -9.015 -17.028 1.00 . B B . 74 ILE HG12 1 1 
        7 13040 2 1 44 ILE HG13 H  -6.508 -10.072 -18.370 1.00 . B B . 74 ILE HG13 1 1 
        7 13041 2 1 44 ILE HG21 H  -2.496 -10.148 -16.913 1.00 . B B . 74 ILE HG21 1 1 
        7 13042 2 1 44 ILE HG22 H  -3.840 -10.726 -15.927 1.00 . B B . 74 ILE HG22 1 1 
        7 13043 2 1 44 ILE HG23 H  -3.611  -8.995 -16.180 1.00 . B B . 74 ILE HG23 1 1 
        7 13044 2 1 44 ILE N    N  -4.864  -9.076 -20.098 1.00 . B B . 74 ILE N    1 1 
        7 13045 2 1 44 ILE O    O  -1.934  -9.893 -19.147 1.00 . B B . 74 ILE O    1 1 
        7 13046 2 1 45 LEU C    C   0.231  -7.490 -18.500 1.00 . B B . 75 LEU C    1 1 
        7 13047 2 1 45 LEU CA   C  -0.583  -7.638 -19.788 1.00 . B B . 75 LEU CA   1 1 
        7 13048 2 1 45 LEU CB   C  -0.318  -6.444 -20.708 1.00 . B B . 75 LEU CB   1 1 
        7 13049 2 1 45 LEU CD1  C   1.248  -5.969 -22.603 1.00 . B B . 75 LEU CD1  1 1 
        7 13050 2 1 45 LEU CD2  C   1.966  -5.536 -20.248 1.00 . B B . 75 LEU CD2  1 1 
        7 13051 2 1 45 LEU CG   C   1.147  -6.458 -21.156 1.00 . B B . 75 LEU CG   1 1 
        7 13052 2 1 45 LEU H    H  -2.575  -6.903 -19.473 1.00 . B B . 75 LEU H    1 1 
        7 13053 2 1 45 LEU HA   H  -0.292  -8.541 -20.288 1.00 . B B . 75 LEU HA   1 1 
        7 13054 2 1 45 LEU HB2  H  -0.961  -6.510 -21.573 1.00 . B B . 75 LEU HB2  1 1 
        7 13055 2 1 45 LEU HB3  H  -0.523  -5.529 -20.178 1.00 . B B . 75 LEU HB3  1 1 
        7 13056 2 1 45 LEU HD11 H   1.264  -6.820 -23.269 1.00 . B B . 75 LEU HD11 1 1 
        7 13057 2 1 45 LEU HD12 H   2.155  -5.397 -22.729 1.00 . B B . 75 LEU HD12 1 1 
        7 13058 2 1 45 LEU HD13 H   0.396  -5.349 -22.833 1.00 . B B . 75 LEU HD13 1 1 
        7 13059 2 1 45 LEU HD21 H   2.929  -5.347 -20.700 1.00 . B B . 75 LEU HD21 1 1 
        7 13060 2 1 45 LEU HD22 H   2.107  -6.008 -19.287 1.00 . B B . 75 LEU HD22 1 1 
        7 13061 2 1 45 LEU HD23 H   1.441  -4.601 -20.117 1.00 . B B . 75 LEU HD23 1 1 
        7 13062 2 1 45 LEU HG   H   1.534  -7.465 -21.090 1.00 . B B . 75 LEU HG   1 1 
        7 13063 2 1 45 LEU N    N  -2.035  -7.714 -19.464 1.00 . B B . 75 LEU N    1 1 
        7 13064 2 1 45 LEU O    O   0.176  -6.476 -17.832 1.00 . B B . 75 LEU O    1 1 
        7 13065 2 1 46 GLU C    C   3.289  -8.306 -17.309 1.00 . B B . 76 GLU C    1 1 
        7 13066 2 1 46 GLU CA   C   1.818  -8.440 -16.914 1.00 . B B . 76 GLU CA   1 1 
        7 13067 2 1 46 GLU CB   C   1.633  -9.729 -16.101 1.00 . B B . 76 GLU CB   1 1 
        7 13068 2 1 46 GLU CD   C  -0.021 -11.487 -15.456 1.00 . B B . 76 GLU CD   1 1 
        7 13069 2 1 46 GLU CG   C   0.142 -10.049 -15.952 1.00 . B B . 76 GLU CG   1 1 
        7 13070 2 1 46 GLU H    H   1.011  -9.303 -18.717 1.00 . B B . 76 GLU H    1 1 
        7 13071 2 1 46 GLU HA   H   1.522  -7.591 -16.319 1.00 . B B . 76 GLU HA   1 1 
        7 13072 2 1 46 GLU HB2  H   2.126 -10.545 -16.606 1.00 . B B . 76 GLU HB2  1 1 
        7 13073 2 1 46 GLU HB3  H   2.069  -9.599 -15.122 1.00 . B B . 76 GLU HB3  1 1 
        7 13074 2 1 46 GLU HG2  H  -0.304  -9.369 -15.241 1.00 . B B . 76 GLU HG2  1 1 
        7 13075 2 1 46 GLU HG3  H  -0.349  -9.944 -16.907 1.00 . B B . 76 GLU HG3  1 1 
        7 13076 2 1 46 GLU N    N   0.988  -8.501 -18.155 1.00 . B B . 76 GLU N    1 1 
        7 13077 2 1 46 GLU O    O   3.905  -9.260 -17.742 1.00 . B B . 76 GLU O    1 1 
        7 13078 2 1 46 GLU OE1  O   0.795 -11.913 -14.655 1.00 . B B . 76 GLU OE1  1 1 
        7 13079 2 1 46 GLU OE2  O  -0.958 -12.139 -15.887 1.00 . B B . 76 GLU OE2  1 1 
        7 13080 2 1 47 LEU C    C   6.183  -7.083 -16.311 1.00 . B B . 77 LEU C    1 1 
        7 13081 2 1 47 LEU CA   C   5.292  -6.967 -17.551 1.00 . B B . 77 LEU CA   1 1 
        7 13082 2 1 47 LEU CB   C   5.501  -5.607 -18.239 1.00 . B B . 77 LEU CB   1 1 
        7 13083 2 1 47 LEU CD1  C   6.438  -3.586 -17.078 1.00 . B B . 77 LEU CD1  1 1 
        7 13084 2 1 47 LEU CD2  C   4.060  -3.585 -17.844 1.00 . B B . 77 LEU CD2  1 1 
        7 13085 2 1 47 LEU CG   C   5.188  -4.451 -17.269 1.00 . B B . 77 LEU CG   1 1 
        7 13086 2 1 47 LEU H    H   3.349  -6.375 -16.822 1.00 . B B . 77 LEU H    1 1 
        7 13087 2 1 47 LEU HA   H   5.560  -7.751 -18.243 1.00 . B B . 77 LEU HA   1 1 
        7 13088 2 1 47 LEU HB2  H   6.528  -5.535 -18.568 1.00 . B B . 77 LEU HB2  1 1 
        7 13089 2 1 47 LEU HB3  H   4.851  -5.543 -19.098 1.00 . B B . 77 LEU HB3  1 1 
        7 13090 2 1 47 LEU HD11 H   6.474  -3.224 -16.062 1.00 . B B . 77 LEU HD11 1 1 
        7 13091 2 1 47 LEU HD12 H   6.405  -2.749 -17.757 1.00 . B B . 77 LEU HD12 1 1 
        7 13092 2 1 47 LEU HD13 H   7.319  -4.177 -17.279 1.00 . B B . 77 LEU HD13 1 1 
        7 13093 2 1 47 LEU HD21 H   3.123  -4.117 -17.764 1.00 . B B . 77 LEU HD21 1 1 
        7 13094 2 1 47 LEU HD22 H   4.264  -3.370 -18.882 1.00 . B B . 77 LEU HD22 1 1 
        7 13095 2 1 47 LEU HD23 H   3.999  -2.661 -17.289 1.00 . B B . 77 LEU HD23 1 1 
        7 13096 2 1 47 LEU HG   H   4.884  -4.850 -16.315 1.00 . B B . 77 LEU HG   1 1 
        7 13097 2 1 47 LEU N    N   3.860  -7.136 -17.170 1.00 . B B . 77 LEU N    1 1 
        7 13098 2 1 47 LEU O    O   5.969  -6.429 -15.308 1.00 . B B . 77 LEU O    1 1 
        7 13099 2 1 48 ASN C    C   9.243  -7.094 -15.368 1.00 . B B . 78 ASN C    1 1 
        7 13100 2 1 48 ASN CA   C   8.104  -8.094 -15.233 1.00 . B B . 78 ASN CA   1 1 
        7 13101 2 1 48 ASN CB   C   8.681  -9.498 -15.273 1.00 . B B . 78 ASN CB   1 1 
        7 13102 2 1 48 ASN CG   C   7.541 -10.518 -15.291 1.00 . B B . 78 ASN CG   1 1 
        7 13103 2 1 48 ASN H    H   7.333  -8.433 -17.198 1.00 . B B . 78 ASN H    1 1 
        7 13104 2 1 48 ASN HA   H   7.577  -7.938 -14.301 1.00 . B B . 78 ASN HA   1 1 
        7 13105 2 1 48 ASN HB2  H   9.284  -9.604 -16.161 1.00 . B B . 78 ASN HB2  1 1 
        7 13106 2 1 48 ASN HB3  H   9.291  -9.659 -14.406 1.00 . B B . 78 ASN HB3  1 1 
        7 13107 2 1 48 ASN HD21 H   8.088 -11.362 -13.583 1.00 . B B . 78 ASN HD21 1 1 
        7 13108 2 1 48 ASN HD22 H   6.703 -12.018 -14.305 1.00 . B B . 78 ASN HD22 1 1 
        7 13109 2 1 48 ASN N    N   7.183  -7.918 -16.381 1.00 . B B . 78 ASN N    1 1 
        7 13110 2 1 48 ASN ND2  N   7.438 -11.374 -14.314 1.00 . B B . 78 ASN ND2  1 1 
        7 13111 2 1 48 ASN O    O   9.725  -6.849 -16.456 1.00 . B B . 78 ASN O    1 1 
        7 13112 2 1 48 ASN OD1  O   6.738 -10.534 -16.203 1.00 . B B . 78 ASN OD1  1 1 
        7 13113 2 1 49 VAL C    C  11.928  -5.955 -13.444 1.00 . B B . 79 VAL C    1 1 
        7 13114 2 1 49 VAL CA   C  10.785  -5.525 -14.364 1.00 . B B . 79 VAL CA   1 1 
        7 13115 2 1 49 VAL CB   C  10.275  -4.148 -13.949 1.00 . B B . 79 VAL CB   1 1 
        7 13116 2 1 49 VAL CG1  C  11.346  -3.105 -14.262 1.00 . B B . 79 VAL CG1  1 1 
        7 13117 2 1 49 VAL CG2  C   8.999  -3.820 -14.733 1.00 . B B . 79 VAL CG2  1 1 
        7 13118 2 1 49 VAL H    H   9.262  -6.724 -13.419 1.00 . B B . 79 VAL H    1 1 
        7 13119 2 1 49 VAL HA   H  11.147  -5.479 -15.381 1.00 . B B . 79 VAL HA   1 1 
        7 13120 2 1 49 VAL HB   H  10.063  -4.143 -12.890 1.00 . B B . 79 VAL HB   1 1 
        7 13121 2 1 49 VAL HG11 H  11.161  -2.215 -13.683 1.00 . B B . 79 VAL HG11 1 1 
        7 13122 2 1 49 VAL HG12 H  11.317  -2.865 -15.315 1.00 . B B . 79 VAL HG12 1 1 
        7 13123 2 1 49 VAL HG13 H  12.317  -3.504 -14.011 1.00 . B B . 79 VAL HG13 1 1 
        7 13124 2 1 49 VAL HG21 H   9.008  -4.354 -15.673 1.00 . B B . 79 VAL HG21 1 1 
        7 13125 2 1 49 VAL HG22 H   8.952  -2.759 -14.921 1.00 . B B . 79 VAL HG22 1 1 
        7 13126 2 1 49 VAL HG23 H   8.136  -4.124 -14.158 1.00 . B B . 79 VAL HG23 1 1 
        7 13127 2 1 49 VAL N    N   9.673  -6.514 -14.283 1.00 . B B . 79 VAL N    1 1 
        7 13128 2 1 49 VAL O    O  11.962  -5.609 -12.278 1.00 . B B . 79 VAL O    1 1 
        7 13129 2 1 50 THR C    C  15.028  -6.022 -13.010 1.00 . B B . 80 THR C    1 1 
        7 13130 2 1 50 THR CA   C  14.016  -7.163 -13.139 1.00 . B B . 80 THR CA   1 1 
        7 13131 2 1 50 THR CB   C  14.684  -8.367 -13.812 1.00 . B B . 80 THR CB   1 1 
        7 13132 2 1 50 THR CG2  C  15.820  -8.891 -12.930 1.00 . B B . 80 THR CG2  1 1 
        7 13133 2 1 50 THR H    H  12.811  -6.964 -14.911 1.00 . B B . 80 THR H    1 1 
        7 13134 2 1 50 THR HA   H  13.665  -7.447 -12.159 1.00 . B B . 80 THR HA   1 1 
        7 13135 2 1 50 THR HB   H  15.085  -8.068 -14.768 1.00 . B B . 80 THR HB   1 1 
        7 13136 2 1 50 THR HG1  H  13.415  -9.349 -14.913 1.00 . B B . 80 THR HG1  1 1 
        7 13137 2 1 50 THR HG21 H  16.144  -9.856 -13.293 1.00 . B B . 80 THR HG21 1 1 
        7 13138 2 1 50 THR HG22 H  15.472  -8.987 -11.913 1.00 . B B . 80 THR HG22 1 1 
        7 13139 2 1 50 THR HG23 H  16.649  -8.199 -12.962 1.00 . B B . 80 THR HG23 1 1 
        7 13140 2 1 50 THR N    N  12.865  -6.705 -13.967 1.00 . B B . 80 THR N    1 1 
        7 13141 2 1 50 THR O    O  15.925  -5.884 -13.821 1.00 . B B . 80 THR O    1 1 
        7 13142 2 1 50 THR OG1  O  13.720  -9.393 -14.004 1.00 . B B . 80 THR OG1  1 1 
        7 13143 2 1 51 LEU C    C  17.103  -4.588 -11.100 1.00 . B B . 81 LEU C    1 1 
        7 13144 2 1 51 LEU CA   C  15.837  -4.074 -11.809 1.00 . B B . 81 LEU CA   1 1 
        7 13145 2 1 51 LEU CB   C  15.165  -3.009 -10.945 1.00 . B B . 81 LEU CB   1 1 
        7 13146 2 1 51 LEU CD1  C  12.961  -1.898 -10.567 1.00 . B B . 81 LEU CD1  1 1 
        7 13147 2 1 51 LEU CD2  C  14.178  -1.558 -12.720 1.00 . B B . 81 LEU CD2  1 1 
        7 13148 2 1 51 LEU CG   C  13.863  -2.561 -11.608 1.00 . B B . 81 LEU CG   1 1 
        7 13149 2 1 51 LEU H    H  14.163  -5.336 -11.357 1.00 . B B . 81 LEU H    1 1 
        7 13150 2 1 51 LEU HA   H  16.092  -3.655 -12.770 1.00 . B B . 81 LEU HA   1 1 
        7 13151 2 1 51 LEU HB2  H  14.950  -3.420  -9.968 1.00 . B B . 81 LEU HB2  1 1 
        7 13152 2 1 51 LEU HB3  H  15.823  -2.166 -10.842 1.00 . B B . 81 LEU HB3  1 1 
        7 13153 2 1 51 LEU HD11 H  13.536  -1.190  -9.989 1.00 . B B . 81 LEU HD11 1 1 
        7 13154 2 1 51 LEU HD12 H  12.553  -2.653  -9.911 1.00 . B B . 81 LEU HD12 1 1 
        7 13155 2 1 51 LEU HD13 H  12.153  -1.382 -11.066 1.00 . B B . 81 LEU HD13 1 1 
        7 13156 2 1 51 LEU HD21 H  13.353  -0.871 -12.829 1.00 . B B . 81 LEU HD21 1 1 
        7 13157 2 1 51 LEU HD22 H  14.332  -2.087 -13.649 1.00 . B B . 81 LEU HD22 1 1 
        7 13158 2 1 51 LEU HD23 H  15.073  -1.009 -12.467 1.00 . B B . 81 LEU HD23 1 1 
        7 13159 2 1 51 LEU HG   H  13.359  -3.420 -12.027 1.00 . B B . 81 LEU HG   1 1 
        7 13160 2 1 51 LEU N    N  14.891  -5.206 -11.997 1.00 . B B . 81 LEU N    1 1 
        7 13161 2 1 51 LEU O    O  17.000  -5.390 -10.194 1.00 . B B . 81 LEU O    1 1 
        7 13162 2 1 52 PRO C    C  19.873  -3.719  -9.660 1.00 . B B . 82 PRO C    1 1 
        7 13163 2 1 52 PRO CA   C  19.577  -4.534 -10.921 1.00 . B B . 82 PRO CA   1 1 
        7 13164 2 1 52 PRO CB   C  20.582  -4.227 -12.021 1.00 . B B . 82 PRO CB   1 1 
        7 13165 2 1 52 PRO CD   C  18.468  -3.122 -12.629 1.00 . B B . 82 PRO CD   1 1 
        7 13166 2 1 52 PRO CG   C  19.971  -3.152 -12.903 1.00 . B B . 82 PRO CG   1 1 
        7 13167 2 1 52 PRO HA   H  19.580  -5.588 -10.702 1.00 . B B . 82 PRO HA   1 1 
        7 13168 2 1 52 PRO HB2  H  21.505  -3.869 -11.586 1.00 . B B . 82 PRO HB2  1 1 
        7 13169 2 1 52 PRO HB3  H  20.770  -5.114 -12.607 1.00 . B B . 82 PRO HB3  1 1 
        7 13170 2 1 52 PRO HD2  H  18.163  -2.132 -12.313 1.00 . B B . 82 PRO HD2  1 1 
        7 13171 2 1 52 PRO HD3  H  17.919  -3.428 -13.505 1.00 . B B . 82 PRO HD3  1 1 
        7 13172 2 1 52 PRO HG2  H  20.409  -2.193 -12.666 1.00 . B B . 82 PRO HG2  1 1 
        7 13173 2 1 52 PRO HG3  H  20.144  -3.390 -13.941 1.00 . B B . 82 PRO HG3  1 1 
        7 13174 2 1 52 PRO N    N  18.267  -4.120 -11.518 1.00 . B B . 82 PRO N    1 1 
        7 13175 2 1 52 PRO O    O  19.081  -2.896  -9.241 1.00 . B B . 82 PRO O    1 1 
        7 13176 2 1 53 GLU C    C  21.410  -1.696  -8.108 1.00 . B B . 83 GLU C    1 1 
        7 13177 2 1 53 GLU CA   C  21.372  -3.198  -7.813 1.00 . B B . 83 GLU CA   1 1 
        7 13178 2 1 53 GLU CB   C  22.754  -3.661  -7.331 1.00 . B B . 83 GLU CB   1 1 
        7 13179 2 1 53 GLU CD   C  23.985  -4.916  -5.555 1.00 . B B . 83 GLU CD   1 1 
        7 13180 2 1 53 GLU CG   C  22.602  -4.549  -6.094 1.00 . B B . 83 GLU CG   1 1 
        7 13181 2 1 53 GLU H    H  21.626  -4.618  -9.411 1.00 . B B . 83 GLU H    1 1 
        7 13182 2 1 53 GLU HA   H  20.638  -3.396  -7.049 1.00 . B B . 83 GLU HA   1 1 
        7 13183 2 1 53 GLU HB2  H  23.237  -4.220  -8.118 1.00 . B B . 83 GLU HB2  1 1 
        7 13184 2 1 53 GLU HB3  H  23.359  -2.802  -7.080 1.00 . B B . 83 GLU HB3  1 1 
        7 13185 2 1 53 GLU HG2  H  22.047  -4.016  -5.336 1.00 . B B . 83 GLU HG2  1 1 
        7 13186 2 1 53 GLU HG3  H  22.071  -5.450  -6.362 1.00 . B B . 83 GLU HG3  1 1 
        7 13187 2 1 53 GLU N    N  21.010  -3.947  -9.052 1.00 . B B . 83 GLU N    1 1 
        7 13188 2 1 53 GLU O    O  20.999  -1.251  -9.163 1.00 . B B . 83 GLU O    1 1 
        7 13189 2 1 53 GLU OE1  O  24.749  -4.008  -5.274 1.00 . B B . 83 GLU OE1  1 1 
        7 13190 2 1 53 GLU OE2  O  24.256  -6.099  -5.432 1.00 . B B . 83 GLU OE2  1 1 
        7 13191 2 1 54 ALA C    C  22.657   1.210  -6.188 1.00 . B B . 84 ALA C    1 1 
        7 13192 2 1 54 ALA CA   C  21.979   0.554  -7.392 1.00 . B B . 84 ALA CA   1 1 
        7 13193 2 1 54 ALA CB   C  20.569   1.123  -7.558 1.00 . B B . 84 ALA CB   1 1 
        7 13194 2 1 54 ALA H    H  22.232  -1.304  -6.344 1.00 . B B . 84 ALA H    1 1 
        7 13195 2 1 54 ALA HA   H  22.555   0.753  -8.281 1.00 . B B . 84 ALA HA   1 1 
        7 13196 2 1 54 ALA HB1  H  19.862   0.489  -7.043 1.00 . B B . 84 ALA HB1  1 1 
        7 13197 2 1 54 ALA HB2  H  20.317   1.164  -8.608 1.00 . B B . 84 ALA HB2  1 1 
        7 13198 2 1 54 ALA HB3  H  20.531   2.118  -7.140 1.00 . B B . 84 ALA HB3  1 1 
        7 13199 2 1 54 ALA N    N  21.905  -0.917  -7.181 1.00 . B B . 84 ALA N    1 1 
        7 13200 2 1 54 ALA O    O  22.089   1.292  -5.116 1.00 . B B . 84 ALA O    1 1 
        7 13201 2 1 55 GLU C    C  25.942   2.852  -5.739 1.00 . B B . 85 GLU C    1 1 
        7 13202 2 1 55 GLU CA   C  24.594   2.332  -5.237 1.00 . B B . 85 GLU CA   1 1 
        7 13203 2 1 55 GLU CB   C  24.822   1.317  -4.115 1.00 . B B . 85 GLU CB   1 1 
        7 13204 2 1 55 GLU CD   C  26.250   1.026  -2.085 1.00 . B B . 85 GLU CD   1 1 
        7 13205 2 1 55 GLU CG   C  25.428   2.025  -2.902 1.00 . B B . 85 GLU CG   1 1 
        7 13206 2 1 55 GLU H    H  24.297   1.601  -7.236 1.00 . B B . 85 GLU H    1 1 
        7 13207 2 1 55 GLU HA   H  24.007   3.156  -4.865 1.00 . B B . 85 GLU HA   1 1 
        7 13208 2 1 55 GLU HB2  H  23.879   0.868  -3.837 1.00 . B B . 85 GLU HB2  1 1 
        7 13209 2 1 55 GLU HB3  H  25.500   0.550  -4.457 1.00 . B B . 85 GLU HB3  1 1 
        7 13210 2 1 55 GLU HG2  H  26.067   2.830  -3.236 1.00 . B B . 85 GLU HG2  1 1 
        7 13211 2 1 55 GLU HG3  H  24.637   2.425  -2.285 1.00 . B B . 85 GLU HG3  1 1 
        7 13212 2 1 55 GLU N    N  23.866   1.678  -6.362 1.00 . B B . 85 GLU N    1 1 
        7 13213 2 1 55 GLU O    O  26.924   2.135  -5.755 1.00 . B B . 85 GLU O    1 1 
        7 13214 2 1 55 GLU OE1  O  26.979   0.256  -2.687 1.00 . B B . 85 GLU OE1  1 1 
        7 13215 2 1 55 GLU OE2  O  26.136   1.048  -0.870 1.00 . B B . 85 GLU OE2  1 1 
        7 13216 2 1 56 GLU C    C  27.751   3.882  -7.877 1.00 . B B . 86 GLU C    1 1 
        7 13217 2 1 56 GLU CA   C  27.275   4.676  -6.657 1.00 . B B . 86 GLU CA   1 1 
        7 13218 2 1 56 GLU CB   C  28.342   4.613  -5.560 1.00 . B B . 86 GLU CB   1 1 
        7 13219 2 1 56 GLU CD   C  28.635   7.007  -4.902 1.00 . B B . 86 GLU CD   1 1 
        7 13220 2 1 56 GLU CG   C  29.257   5.835  -5.665 1.00 . B B . 86 GLU CG   1 1 
        7 13221 2 1 56 GLU H    H  25.185   4.648  -6.126 1.00 . B B . 86 GLU H    1 1 
        7 13222 2 1 56 GLU HA   H  27.112   5.706  -6.941 1.00 . B B . 86 GLU HA   1 1 
        7 13223 2 1 56 GLU HB2  H  27.861   4.605  -4.591 1.00 . B B . 86 GLU HB2  1 1 
        7 13224 2 1 56 GLU HB3  H  28.929   3.716  -5.678 1.00 . B B . 86 GLU HB3  1 1 
        7 13225 2 1 56 GLU HG2  H  30.222   5.600  -5.241 1.00 . B B . 86 GLU HG2  1 1 
        7 13226 2 1 56 GLU HG3  H  29.376   6.108  -6.703 1.00 . B B . 86 GLU HG3  1 1 
        7 13227 2 1 56 GLU N    N  25.994   4.095  -6.150 1.00 . B B . 86 GLU N    1 1 
        7 13228 2 1 56 GLU O    O  28.936   3.737  -8.109 1.00 . B B . 86 GLU O    1 1 
        7 13229 2 1 56 GLU OE1  O  27.733   7.627  -5.440 1.00 . B B . 86 GLU OE1  1 1 
        7 13230 2 1 56 GLU OE2  O  29.071   7.264  -3.792 1.00 . B B . 86 GLU OE2  1 1 
        7 13231 2 1 57 LEU C    C  26.747   3.315 -11.121 1.00 . B B . 87 LEU C    1 1 
        7 13232 2 1 57 LEU CA   C  27.218   2.582  -9.862 1.00 . B B . 87 LEU CA   1 1 
        7 13233 2 1 57 LEU CB   C  26.562   1.202  -9.801 1.00 . B B . 87 LEU CB   1 1 
        7 13234 2 1 57 LEU CD1  C  28.496  -0.357  -9.540 1.00 . B B . 87 LEU CD1  1 1 
        7 13235 2 1 57 LEU CD2  C  26.586  -0.974 -11.026 1.00 . B B . 87 LEU CD2  1 1 
        7 13236 2 1 57 LEU CG   C  27.450   0.182 -10.516 1.00 . B B . 87 LEU CG   1 1 
        7 13237 2 1 57 LEU H    H  25.884   3.503  -8.443 1.00 . B B . 87 LEU H    1 1 
        7 13238 2 1 57 LEU HA   H  28.292   2.470  -9.891 1.00 . B B . 87 LEU HA   1 1 
        7 13239 2 1 57 LEU HB2  H  26.435   0.909  -8.769 1.00 . B B . 87 LEU HB2  1 1 
        7 13240 2 1 57 LEU HB3  H  25.598   1.239 -10.286 1.00 . B B . 87 LEU HB3  1 1 
        7 13241 2 1 57 LEU HD11 H  28.804   0.431  -8.870 1.00 . B B . 87 LEU HD11 1 1 
        7 13242 2 1 57 LEU HD12 H  29.353  -0.715 -10.092 1.00 . B B . 87 LEU HD12 1 1 
        7 13243 2 1 57 LEU HD13 H  28.071  -1.171  -8.969 1.00 . B B . 87 LEU HD13 1 1 
        7 13244 2 1 57 LEU HD21 H  25.645  -0.588 -11.390 1.00 . B B . 87 LEU HD21 1 1 
        7 13245 2 1 57 LEU HD22 H  26.403  -1.669 -10.221 1.00 . B B . 87 LEU HD22 1 1 
        7 13246 2 1 57 LEU HD23 H  27.100  -1.481 -11.829 1.00 . B B . 87 LEU HD23 1 1 
        7 13247 2 1 57 LEU HG   H  27.946   0.658 -11.349 1.00 . B B . 87 LEU HG   1 1 
        7 13248 2 1 57 LEU N    N  26.832   3.370  -8.655 1.00 . B B . 87 LEU N    1 1 
        7 13249 2 1 57 LEU O    O  25.584   3.646 -11.258 1.00 . B B . 87 LEU O    1 1 
        7 13250 2 1 58 LYS C    C  27.657   3.433 -14.504 1.00 . B B . 88 LYS C    1 1 
        7 13251 2 1 58 LYS CA   C  27.259   4.281 -13.294 1.00 . B B . 88 LYS CA   1 1 
        7 13252 2 1 58 LYS CB   C  27.980   5.628 -13.358 1.00 . B B . 88 LYS CB   1 1 
        7 13253 2 1 58 LYS CD   C  27.965   7.865 -12.244 1.00 . B B . 88 LYS CD   1 1 
        7 13254 2 1 58 LYS CE   C  28.479   8.672 -13.437 1.00 . B B . 88 LYS CE   1 1 
        7 13255 2 1 58 LYS CG   C  27.092   6.712 -12.743 1.00 . B B . 88 LYS CG   1 1 
        7 13256 2 1 58 LYS H    H  28.574   3.291 -11.903 1.00 . B B . 88 LYS H    1 1 
        7 13257 2 1 58 LYS HA   H  26.192   4.442 -13.302 1.00 . B B . 88 LYS HA   1 1 
        7 13258 2 1 58 LYS HB2  H  28.909   5.566 -12.808 1.00 . B B . 88 LYS HB2  1 1 
        7 13259 2 1 58 LYS HB3  H  28.188   5.877 -14.388 1.00 . B B . 88 LYS HB3  1 1 
        7 13260 2 1 58 LYS HD2  H  27.380   8.506 -11.600 1.00 . B B . 88 LYS HD2  1 1 
        7 13261 2 1 58 LYS HD3  H  28.804   7.468 -11.691 1.00 . B B . 88 LYS HD3  1 1 
        7 13262 2 1 58 LYS HE2  H  28.557   8.027 -14.300 1.00 . B B . 88 LYS HE2  1 1 
        7 13263 2 1 58 LYS HE3  H  27.792   9.477 -13.650 1.00 . B B . 88 LYS HE3  1 1 
        7 13264 2 1 58 LYS HG2  H  26.403   7.079 -13.490 1.00 . B B . 88 LYS HG2  1 1 
        7 13265 2 1 58 LYS HG3  H  26.539   6.297 -11.914 1.00 . B B . 88 LYS HG3  1 1 
        7 13266 2 1 58 LYS HZ1  H  30.193   9.742 -13.943 1.00 . B B . 88 LYS HZ1  1 1 
        7 13267 2 1 58 LYS HZ2  H  30.468   8.462 -12.861 1.00 . B B . 88 LYS HZ2  1 1 
        7 13268 2 1 58 LYS HZ3  H  29.737   9.895 -12.317 1.00 . B B . 88 LYS HZ3  1 1 
        7 13269 2 1 58 LYS N    N  27.644   3.569 -12.040 1.00 . B B . 88 LYS N    1 1 
        7 13270 2 1 58 LYS NZ   N  29.821   9.235 -13.116 1.00 . B B . 88 LYS NZ   1 1 
        7 13271 2 1 58 LYS O    O  27.538   3.926 -15.613 1.00 . B B . 88 LYS O    1 1 
        7 13272 2 1 58 LYS OXT  O  28.073   2.304 -14.301 1.00 . B B . 88 LYS OXT  1 1 
        8 13273 1 1  1 ARG C    C   5.817   0.633   1.102 1.00 . A A . 31 ARG C    1 1 
        8 13274 1 1  1 ARG CA   C   4.372   1.071   1.367 1.00 . A A . 31 ARG CA   1 1 
        8 13275 1 1  1 ARG CB   C   4.331   2.569   1.683 1.00 . A A . 31 ARG CB   1 1 
        8 13276 1 1  1 ARG CD   C   3.324   4.667   0.772 1.00 . A A . 31 ARG CD   1 1 
        8 13277 1 1  1 ARG CG   C   4.018   3.353   0.407 1.00 . A A . 31 ARG CG   1 1 
        8 13278 1 1  1 ARG CZ   C   1.101   4.134  -0.126 1.00 . A A . 31 ARG CZ   1 1 
        8 13279 1 1  1 ARG H1   H   2.814   0.510   2.630 1.00 . A A . 31 ARG H1   1 1 
        8 13280 1 1  1 ARG H2   H   4.331   0.586   3.391 1.00 . A A . 31 ARG H2   1 1 
        8 13281 1 1  1 ARG H3   H   3.959  -0.711   2.361 1.00 . A A . 31 ARG H3   1 1 
        8 13282 1 1  1 ARG HA   H   3.771   0.871   0.491 1.00 . A A . 31 ARG HA   1 1 
        8 13283 1 1  1 ARG HB2  H   3.566   2.760   2.421 1.00 . A A . 31 ARG HB2  1 1 
        8 13284 1 1  1 ARG HB3  H   5.290   2.882   2.068 1.00 . A A . 31 ARG HB3  1 1 
        8 13285 1 1  1 ARG HD2  H   3.721   5.036   1.707 1.00 . A A . 31 ARG HD2  1 1 
        8 13286 1 1  1 ARG HD3  H   3.498   5.395  -0.005 1.00 . A A . 31 ARG HD3  1 1 
        8 13287 1 1  1 ARG HE   H   1.441   4.499   1.801 1.00 . A A . 31 ARG HE   1 1 
        8 13288 1 1  1 ARG HG2  H   4.937   3.565  -0.120 1.00 . A A . 31 ARG HG2  1 1 
        8 13289 1 1  1 ARG HG3  H   3.367   2.768  -0.224 1.00 . A A . 31 ARG HG3  1 1 
        8 13290 1 1  1 ARG HH11 H   2.584   4.178  -1.489 1.00 . A A . 31 ARG HH11 1 1 
        8 13291 1 1  1 ARG HH12 H   1.012   3.803  -2.104 1.00 . A A . 31 ARG HH12 1 1 
        8 13292 1 1  1 ARG HH21 H  -0.575   4.012   0.961 1.00 . A A . 31 ARG HH21 1 1 
        8 13293 1 1  1 ARG HH22 H  -0.758   3.709  -0.734 1.00 . A A . 31 ARG HH22 1 1 
        8 13294 1 1  1 ARG N    N   3.828   0.306   2.524 1.00 . A A . 31 ARG N    1 1 
        8 13295 1 1  1 ARG NE   N   1.854   4.431   0.914 1.00 . A A . 31 ARG NE   1 1 
        8 13296 1 1  1 ARG NH1  N   1.609   4.031  -1.334 1.00 . A A . 31 ARG NH1  1 1 
        8 13297 1 1  1 ARG NH2  N  -0.176   3.937   0.047 1.00 . A A . 31 ARG NH2  1 1 
        8 13298 1 1  1 ARG O    O   6.734   1.436   1.107 1.00 . A A . 31 ARG O    1 1 
        8 13299 1 1  2 SER C    C   7.981  -0.471  -0.645 1.00 . A A . 32 SER C    1 1 
        8 13300 1 1  2 SER CA   C   7.403  -1.143   0.604 1.00 . A A . 32 SER CA   1 1 
        8 13301 1 1  2 SER CB   C   7.360  -2.654   0.390 1.00 . A A . 32 SER CB   1 1 
        8 13302 1 1  2 SER H    H   5.271  -1.262   0.872 1.00 . A A . 32 SER H    1 1 
        8 13303 1 1  2 SER HA   H   8.032  -0.921   1.451 1.00 . A A . 32 SER HA   1 1 
        8 13304 1 1  2 SER HB2  H   7.032  -2.868  -0.613 1.00 . A A . 32 SER HB2  1 1 
        8 13305 1 1  2 SER HB3  H   8.352  -3.064   0.537 1.00 . A A . 32 SER HB3  1 1 
        8 13306 1 1  2 SER HG   H   5.579  -3.236   0.913 1.00 . A A . 32 SER HG   1 1 
        8 13307 1 1  2 SER N    N   6.025  -0.637   0.871 1.00 . A A . 32 SER N    1 1 
        8 13308 1 1  2 SER O    O   9.181  -0.467  -0.850 1.00 . A A . 32 SER O    1 1 
        8 13309 1 1  2 SER OG   O   6.451  -3.236   1.314 1.00 . A A . 32 SER OG   1 1 
        8 13310 1 1  3 ASP C    C   8.001   2.227  -2.429 1.00 . A A . 33 ASP C    1 1 
        8 13311 1 1  3 ASP CA   C   7.656   0.759  -2.715 1.00 . A A . 33 ASP CA   1 1 
        8 13312 1 1  3 ASP CB   C   6.601   0.697  -3.821 1.00 . A A . 33 ASP CB   1 1 
        8 13313 1 1  3 ASP CG   C   6.108  -0.743  -3.989 1.00 . A A . 33 ASP CG   1 1 
        8 13314 1 1  3 ASP H    H   6.187   0.079  -1.310 1.00 . A A . 33 ASP H    1 1 
        8 13315 1 1  3 ASP HA   H   8.542   0.245  -3.043 1.00 . A A . 33 ASP HA   1 1 
        8 13316 1 1  3 ASP HB2  H   5.770   1.336  -3.558 1.00 . A A . 33 ASP HB2  1 1 
        8 13317 1 1  3 ASP HB3  H   7.036   1.037  -4.749 1.00 . A A . 33 ASP HB3  1 1 
        8 13318 1 1  3 ASP N    N   7.144   0.094  -1.486 1.00 . A A . 33 ASP N    1 1 
        8 13319 1 1  3 ASP O    O   8.194   3.005  -3.341 1.00 . A A . 33 ASP O    1 1 
        8 13320 1 1  3 ASP OD1  O   5.312  -1.174  -3.170 1.00 . A A . 33 ASP OD1  1 1 
        8 13321 1 1  3 ASP OD2  O   6.536  -1.388  -4.931 1.00 . A A . 33 ASP OD2  1 1 
        8 13322 1 1  4 ALA C    C   9.953   4.150  -0.669 1.00 . A A . 34 ALA C    1 1 
        8 13323 1 1  4 ALA CA   C   8.432   4.020  -0.845 1.00 . A A . 34 ALA CA   1 1 
        8 13324 1 1  4 ALA CB   C   7.730   4.421   0.454 1.00 . A A . 34 ALA CB   1 1 
        8 13325 1 1  4 ALA H    H   7.933   1.980  -0.458 1.00 . A A . 34 ALA H    1 1 
        8 13326 1 1  4 ALA HA   H   8.105   4.660  -1.642 1.00 . A A . 34 ALA HA   1 1 
        8 13327 1 1  4 ALA HB1  H   8.333   5.147   0.980 1.00 . A A . 34 ALA HB1  1 1 
        8 13328 1 1  4 ALA HB2  H   7.596   3.547   1.075 1.00 . A A . 34 ALA HB2  1 1 
        8 13329 1 1  4 ALA HB3  H   6.767   4.850   0.224 1.00 . A A . 34 ALA HB3  1 1 
        8 13330 1 1  4 ALA N    N   8.087   2.612  -1.177 1.00 . A A . 34 ALA N    1 1 
        8 13331 1 1  4 ALA O    O  10.495   5.239  -0.694 1.00 . A A . 34 ALA O    1 1 
        8 13332 1 1  5 GLU C    C  12.814   3.805  -1.492 1.00 . A A . 35 GLU C    1 1 
        8 13333 1 1  5 GLU CA   C  12.125   3.094  -0.307 1.00 . A A . 35 GLU CA   1 1 
        8 13334 1 1  5 GLU CB   C  12.676   1.667  -0.171 1.00 . A A . 35 GLU CB   1 1 
        8 13335 1 1  5 GLU CD   C  12.766   0.723   2.154 1.00 . A A . 35 GLU CD   1 1 
        8 13336 1 1  5 GLU CG   C  11.895   0.898   0.906 1.00 . A A . 35 GLU CG   1 1 
        8 13337 1 1  5 GLU H    H  10.187   2.183  -0.470 1.00 . A A . 35 GLU H    1 1 
        8 13338 1 1  5 GLU HA   H  12.346   3.638   0.600 1.00 . A A . 35 GLU HA   1 1 
        8 13339 1 1  5 GLU HB2  H  12.584   1.152  -1.115 1.00 . A A . 35 GLU HB2  1 1 
        8 13340 1 1  5 GLU HB3  H  13.718   1.713   0.107 1.00 . A A . 35 GLU HB3  1 1 
        8 13341 1 1  5 GLU HG2  H  11.001   1.445   1.167 1.00 . A A . 35 GLU HG2  1 1 
        8 13342 1 1  5 GLU HG3  H  11.621  -0.073   0.523 1.00 . A A . 35 GLU HG3  1 1 
        8 13343 1 1  5 GLU N    N  10.643   3.046  -0.489 1.00 . A A . 35 GLU N    1 1 
        8 13344 1 1  5 GLU O    O  13.707   4.597  -1.270 1.00 . A A . 35 GLU O    1 1 
        8 13345 1 1  5 GLU OE1  O  13.863   0.206   2.018 1.00 . A A . 35 GLU OE1  1 1 
        8 13346 1 1  5 GLU OE2  O  12.321   1.107   3.222 1.00 . A A . 35 GLU OE2  1 1 
        8 13347 1 1  6 PRO C    C  12.352   5.479  -4.269 1.00 . A A . 36 PRO C    1 1 
        8 13348 1 1  6 PRO CA   C  13.019   4.137  -3.942 1.00 . A A . 36 PRO CA   1 1 
        8 13349 1 1  6 PRO CB   C  12.740   3.112  -5.034 1.00 . A A . 36 PRO CB   1 1 
        8 13350 1 1  6 PRO CD   C  11.313   2.555  -3.106 1.00 . A A . 36 PRO CD   1 1 
        8 13351 1 1  6 PRO CG   C  11.536   2.299  -4.597 1.00 . A A . 36 PRO CG   1 1 
        8 13352 1 1  6 PRO HA   H  14.082   4.262  -3.816 1.00 . A A . 36 PRO HA   1 1 
        8 13353 1 1  6 PRO HB2  H  12.525   3.617  -5.965 1.00 . A A . 36 PRO HB2  1 1 
        8 13354 1 1  6 PRO HB3  H  13.592   2.461  -5.155 1.00 . A A . 36 PRO HB3  1 1 
        8 13355 1 1  6 PRO HD2  H  10.345   3.006  -2.948 1.00 . A A . 36 PRO HD2  1 1 
        8 13356 1 1  6 PRO HD3  H  11.398   1.643  -2.548 1.00 . A A . 36 PRO HD3  1 1 
        8 13357 1 1  6 PRO HG2  H  10.665   2.607  -5.158 1.00 . A A . 36 PRO HG2  1 1 
        8 13358 1 1  6 PRO HG3  H  11.725   1.248  -4.758 1.00 . A A . 36 PRO HG3  1 1 
        8 13359 1 1  6 PRO N    N  12.411   3.516  -2.721 1.00 . A A . 36 PRO N    1 1 
        8 13360 1 1  6 PRO O    O  13.016   6.454  -4.558 1.00 . A A . 36 PRO O    1 1 
        8 13361 1 1  7 HIS C    C  10.230   7.032  -6.074 1.00 . A A . 37 HIS C    1 1 
        8 13362 1 1  7 HIS CA   C  10.281   6.788  -4.554 1.00 . A A . 37 HIS CA   1 1 
        8 13363 1 1  7 HIS CB   C  10.918   8.002  -3.856 1.00 . A A . 37 HIS CB   1 1 
        8 13364 1 1  7 HIS CD2  C   8.769   9.514  -3.945 1.00 . A A . 37 HIS CD2  1 1 
        8 13365 1 1  7 HIS CE1  C   8.713  10.106  -1.861 1.00 . A A . 37 HIS CE1  1 1 
        8 13366 1 1  7 HIS CG   C   9.840   8.913  -3.332 1.00 . A A . 37 HIS CG   1 1 
        8 13367 1 1  7 HIS H    H  10.535   4.716  -4.012 1.00 . A A . 37 HIS H    1 1 
        8 13368 1 1  7 HIS HA   H   9.267   6.670  -4.196 1.00 . A A . 37 HIS HA   1 1 
        8 13369 1 1  7 HIS HB2  H  11.532   7.663  -3.034 1.00 . A A . 37 HIS HB2  1 1 
        8 13370 1 1  7 HIS HB3  H  11.530   8.541  -4.562 1.00 . A A . 37 HIS HB3  1 1 
        8 13371 1 1  7 HIS HD1  H  10.412   9.045  -1.296 1.00 . A A . 37 HIS HD1  1 1 
        8 13372 1 1  7 HIS HD2  H   8.516   9.418  -4.991 1.00 . A A . 37 HIS HD2  1 1 
        8 13373 1 1  7 HIS HE1  H   8.418  10.563  -0.929 1.00 . A A . 37 HIS HE1  1 1 
        8 13374 1 1  7 HIS N    N  11.037   5.525  -4.237 1.00 . A A . 37 HIS N    1 1 
        8 13375 1 1  7 HIS ND1  N   9.785   9.305  -2.004 1.00 . A A . 37 HIS ND1  1 1 
        8 13376 1 1  7 HIS NE2  N   8.058  10.267  -3.015 1.00 . A A . 37 HIS NE2  1 1 
        8 13377 1 1  7 HIS O    O   9.574   7.951  -6.528 1.00 . A A . 37 HIS O    1 1 
        8 13378 1 1  8 TYR C    C  10.186   5.183  -8.978 1.00 . A A . 38 TYR C    1 1 
        8 13379 1 1  8 TYR CA   C  10.853   6.406  -8.346 1.00 . A A . 38 TYR CA   1 1 
        8 13380 1 1  8 TYR CB   C  12.275   6.568  -8.898 1.00 . A A . 38 TYR CB   1 1 
        8 13381 1 1  8 TYR CD1  C  13.274   4.259  -9.086 1.00 . A A . 38 TYR CD1  1 1 
        8 13382 1 1  8 TYR CD2  C  13.888   5.645  -7.194 1.00 . A A . 38 TYR CD2  1 1 
        8 13383 1 1  8 TYR CE1  C  14.104   3.237  -8.606 1.00 . A A . 38 TYR CE1  1 1 
        8 13384 1 1  8 TYR CE2  C  14.718   4.625  -6.715 1.00 . A A . 38 TYR CE2  1 1 
        8 13385 1 1  8 TYR CG   C  13.166   5.462  -8.378 1.00 . A A . 38 TYR CG   1 1 
        8 13386 1 1  8 TYR CZ   C  14.826   3.421  -7.421 1.00 . A A . 38 TYR CZ   1 1 
        8 13387 1 1  8 TYR H    H  11.402   5.478  -6.492 1.00 . A A . 38 TYR H    1 1 
        8 13388 1 1  8 TYR HA   H  10.274   7.289  -8.578 1.00 . A A . 38 TYR HA   1 1 
        8 13389 1 1  8 TYR HB2  H  12.247   6.528  -9.976 1.00 . A A . 38 TYR HB2  1 1 
        8 13390 1 1  8 TYR HB3  H  12.673   7.522  -8.585 1.00 . A A . 38 TYR HB3  1 1 
        8 13391 1 1  8 TYR HD1  H  12.716   4.116 -10.000 1.00 . A A . 38 TYR HD1  1 1 
        8 13392 1 1  8 TYR HD2  H  13.805   6.574  -6.649 1.00 . A A . 38 TYR HD2  1 1 
        8 13393 1 1  8 TYR HE1  H  14.188   2.309  -9.151 1.00 . A A . 38 TYR HE1  1 1 
        8 13394 1 1  8 TYR HE2  H  15.274   4.766  -5.800 1.00 . A A . 38 TYR HE2  1 1 
        8 13395 1 1  8 TYR HH   H  16.552   2.726  -6.994 1.00 . A A . 38 TYR HH   1 1 
        8 13396 1 1  8 TYR N    N  10.893   6.217  -6.865 1.00 . A A . 38 TYR N    1 1 
        8 13397 1 1  8 TYR O    O   9.454   5.291  -9.942 1.00 . A A . 38 TYR O    1 1 
        8 13398 1 1  8 TYR OH   O  15.645   2.415  -6.949 1.00 . A A . 38 TYR OH   1 1 
        8 13399 1 1  9 LEU C    C   8.265   2.935  -9.110 1.00 . A A . 39 LEU C    1 1 
        8 13400 1 1  9 LEU CA   C   9.798   2.771  -8.961 1.00 . A A . 39 LEU CA   1 1 
        8 13401 1 1  9 LEU CB   C  10.103   1.606  -8.005 1.00 . A A . 39 LEU CB   1 1 
        8 13402 1 1  9 LEU CD1  C   9.889  -0.006  -9.938 1.00 . A A . 39 LEU CD1  1 1 
        8 13403 1 1  9 LEU CD2  C  12.128   0.910  -9.308 1.00 . A A . 39 LEU CD2  1 1 
        8 13404 1 1  9 LEU CG   C  10.772   0.447  -8.767 1.00 . A A . 39 LEU CG   1 1 
        8 13405 1 1  9 LEU H    H  11.004   3.963  -7.642 1.00 . A A . 39 LEU H    1 1 
        8 13406 1 1  9 LEU HA   H  10.223   2.555  -9.930 1.00 . A A . 39 LEU HA   1 1 
        8 13407 1 1  9 LEU HB2  H  10.773   1.953  -7.230 1.00 . A A . 39 LEU HB2  1 1 
        8 13408 1 1  9 LEU HB3  H   9.188   1.256  -7.550 1.00 . A A . 39 LEU HB3  1 1 
        8 13409 1 1  9 LEU HD11 H  10.130  -1.026 -10.198 1.00 . A A . 39 LEU HD11 1 1 
        8 13410 1 1  9 LEU HD12 H  10.067   0.633 -10.791 1.00 . A A . 39 LEU HD12 1 1 
        8 13411 1 1  9 LEU HD13 H   8.850   0.057  -9.653 1.00 . A A . 39 LEU HD13 1 1 
        8 13412 1 1  9 LEU HD21 H  12.108   1.979  -9.462 1.00 . A A . 39 LEU HD21 1 1 
        8 13413 1 1  9 LEU HD22 H  12.330   0.415 -10.246 1.00 . A A . 39 LEU HD22 1 1 
        8 13414 1 1  9 LEU HD23 H  12.901   0.664  -8.596 1.00 . A A . 39 LEU HD23 1 1 
        8 13415 1 1  9 LEU HG   H  10.921  -0.384  -8.093 1.00 . A A . 39 LEU HG   1 1 
        8 13416 1 1  9 LEU N    N  10.421   4.018  -8.424 1.00 . A A . 39 LEU N    1 1 
        8 13417 1 1  9 LEU O    O   7.726   2.618 -10.154 1.00 . A A . 39 LEU O    1 1 
        8 13418 1 1 10 PRO C    C   5.743   4.829  -9.002 1.00 . A A . 40 PRO C    1 1 
        8 13419 1 1 10 PRO CA   C   6.106   3.630  -8.112 1.00 . A A . 40 PRO CA   1 1 
        8 13420 1 1 10 PRO CB   C   5.731   3.863  -6.657 1.00 . A A . 40 PRO CB   1 1 
        8 13421 1 1 10 PRO CD   C   8.178   3.859  -6.754 1.00 . A A . 40 PRO CD   1 1 
        8 13422 1 1 10 PRO CG   C   6.976   4.349  -5.948 1.00 . A A . 40 PRO CG   1 1 
        8 13423 1 1 10 PRO HA   H   5.622   2.737  -8.474 1.00 . A A . 40 PRO HA   1 1 
        8 13424 1 1 10 PRO HB2  H   4.952   4.609  -6.591 1.00 . A A . 40 PRO HB2  1 1 
        8 13425 1 1 10 PRO HB3  H   5.396   2.940  -6.209 1.00 . A A . 40 PRO HB3  1 1 
        8 13426 1 1 10 PRO HD2  H   8.882   4.668  -6.889 1.00 . A A . 40 PRO HD2  1 1 
        8 13427 1 1 10 PRO HD3  H   8.650   3.021  -6.264 1.00 . A A . 40 PRO HD3  1 1 
        8 13428 1 1 10 PRO HG2  H   6.976   5.429  -5.902 1.00 . A A . 40 PRO HG2  1 1 
        8 13429 1 1 10 PRO HG3  H   7.017   3.938  -4.953 1.00 . A A . 40 PRO HG3  1 1 
        8 13430 1 1 10 PRO N    N   7.592   3.426  -8.080 1.00 . A A . 40 PRO N    1 1 
        8 13431 1 1 10 PRO O    O   4.614   4.971  -9.436 1.00 . A A . 40 PRO O    1 1 
        8 13432 1 1 11 GLN C    C   6.364   6.324 -11.630 1.00 . A A . 41 GLN C    1 1 
        8 13433 1 1 11 GLN CA   C   6.423   6.837 -10.187 1.00 . A A . 41 GLN CA   1 1 
        8 13434 1 1 11 GLN CB   C   7.559   7.871 -10.019 1.00 . A A . 41 GLN CB   1 1 
        8 13435 1 1 11 GLN CD   C   6.158   9.633 -11.156 1.00 . A A . 41 GLN CD   1 1 
        8 13436 1 1 11 GLN CG   C   7.522   8.939 -11.131 1.00 . A A . 41 GLN CG   1 1 
        8 13437 1 1 11 GLN H    H   7.604   5.535  -8.957 1.00 . A A . 41 GLN H    1 1 
        8 13438 1 1 11 GLN HA   H   5.478   7.285  -9.919 1.00 . A A . 41 GLN HA   1 1 
        8 13439 1 1 11 GLN HB2  H   7.456   8.353  -9.061 1.00 . A A . 41 GLN HB2  1 1 
        8 13440 1 1 11 GLN HB3  H   8.508   7.357 -10.055 1.00 . A A . 41 GLN HB3  1 1 
        8 13441 1 1 11 GLN HE21 H   6.007   9.721  -9.181 1.00 . A A . 41 GLN HE21 1 1 
        8 13442 1 1 11 GLN HE22 H   4.700  10.380 -10.040 1.00 . A A . 41 GLN HE22 1 1 
        8 13443 1 1 11 GLN HG2  H   8.293   9.673 -10.946 1.00 . A A . 41 GLN HG2  1 1 
        8 13444 1 1 11 GLN HG3  H   7.700   8.467 -12.086 1.00 . A A . 41 GLN HG3  1 1 
        8 13445 1 1 11 GLN N    N   6.699   5.675  -9.300 1.00 . A A . 41 GLN N    1 1 
        8 13446 1 1 11 GLN NE2  N   5.573   9.937 -10.032 1.00 . A A . 41 GLN NE2  1 1 
        8 13447 1 1 11 GLN O    O   5.632   6.836 -12.456 1.00 . A A . 41 GLN O    1 1 
        8 13448 1 1 11 GLN OE1  O   5.622   9.904 -12.213 1.00 . A A . 41 GLN OE1  1 1 
        8 13449 1 1 12 LEU C    C   5.919   3.915 -13.544 1.00 . A A . 42 LEU C    1 1 
        8 13450 1 1 12 LEU CA   C   7.166   4.763 -13.309 1.00 . A A . 42 LEU CA   1 1 
        8 13451 1 1 12 LEU CB   C   8.416   3.885 -13.486 1.00 . A A . 42 LEU CB   1 1 
        8 13452 1 1 12 LEU CD1  C   9.588   6.155 -13.006 1.00 . A A . 42 LEU CD1  1 1 
        8 13453 1 1 12 LEU CD2  C  10.713   4.003 -12.454 1.00 . A A . 42 LEU CD2  1 1 
        8 13454 1 1 12 LEU CG   C   9.758   4.686 -13.438 1.00 . A A . 42 LEU CG   1 1 
        8 13455 1 1 12 LEU H    H   7.728   4.932 -11.255 1.00 . A A . 42 LEU H    1 1 
        8 13456 1 1 12 LEU HA   H   7.191   5.573 -14.014 1.00 . A A . 42 LEU HA   1 1 
        8 13457 1 1 12 LEU HB2  H   8.425   3.138 -12.711 1.00 . A A . 42 LEU HB2  1 1 
        8 13458 1 1 12 LEU HB3  H   8.346   3.387 -14.437 1.00 . A A . 42 LEU HB3  1 1 
        8 13459 1 1 12 LEU HD11 H   8.820   6.622 -13.604 1.00 . A A . 42 LEU HD11 1 1 
        8 13460 1 1 12 LEU HD12 H  10.520   6.679 -13.146 1.00 . A A . 42 LEU HD12 1 1 
        8 13461 1 1 12 LEU HD13 H   9.308   6.196 -11.966 1.00 . A A . 42 LEU HD13 1 1 
        8 13462 1 1 12 LEU HD21 H  10.147   3.595 -11.630 1.00 . A A . 42 LEU HD21 1 1 
        8 13463 1 1 12 LEU HD22 H  11.421   4.727 -12.081 1.00 . A A . 42 LEU HD22 1 1 
        8 13464 1 1 12 LEU HD23 H  11.242   3.208 -12.956 1.00 . A A . 42 LEU HD23 1 1 
        8 13465 1 1 12 LEU HG   H  10.202   4.665 -14.421 1.00 . A A . 42 LEU HG   1 1 
        8 13466 1 1 12 LEU N    N   7.144   5.317 -11.933 1.00 . A A . 42 LEU N    1 1 
        8 13467 1 1 12 LEU O    O   5.304   3.984 -14.591 1.00 . A A . 42 LEU O    1 1 
        8 13468 1 1 13 ARG C    C   3.109   3.158 -12.949 1.00 . A A . 43 ARG C    1 1 
        8 13469 1 1 13 ARG CA   C   4.328   2.257 -12.762 1.00 . A A . 43 ARG CA   1 1 
        8 13470 1 1 13 ARG CB   C   4.141   1.347 -11.539 1.00 . A A . 43 ARG CB   1 1 
        8 13471 1 1 13 ARG CD   C   3.724   1.243  -9.076 1.00 . A A . 43 ARG CD   1 1 
        8 13472 1 1 13 ARG CG   C   3.826   2.172 -10.288 1.00 . A A . 43 ARG CG   1 1 
        8 13473 1 1 13 ARG CZ   C   3.085   1.450  -6.713 1.00 . A A . 43 ARG CZ   1 1 
        8 13474 1 1 13 ARG H    H   6.048   3.063 -11.747 1.00 . A A . 43 ARG H    1 1 
        8 13475 1 1 13 ARG HA   H   4.455   1.647 -13.648 1.00 . A A . 43 ARG HA   1 1 
        8 13476 1 1 13 ARG HB2  H   3.333   0.665 -11.726 1.00 . A A . 43 ARG HB2  1 1 
        8 13477 1 1 13 ARG HB3  H   5.044   0.791 -11.372 1.00 . A A . 43 ARG HB3  1 1 
        8 13478 1 1 13 ARG HD2  H   3.044   0.433  -9.300 1.00 . A A . 43 ARG HD2  1 1 
        8 13479 1 1 13 ARG HD3  H   4.700   0.840  -8.849 1.00 . A A . 43 ARG HD3  1 1 
        8 13480 1 1 13 ARG HE   H   2.971   2.954  -8.012 1.00 . A A . 43 ARG HE   1 1 
        8 13481 1 1 13 ARG HG2  H   4.614   2.888 -10.131 1.00 . A A . 43 ARG HG2  1 1 
        8 13482 1 1 13 ARG HG3  H   2.889   2.689 -10.423 1.00 . A A . 43 ARG HG3  1 1 
        8 13483 1 1 13 ARG HH11 H   3.745  -0.373  -7.259 1.00 . A A . 43 ARG HH11 1 1 
        8 13484 1 1 13 ARG HH12 H   3.289  -0.208  -5.600 1.00 . A A . 43 ARG HH12 1 1 
        8 13485 1 1 13 ARG HH21 H   2.392   3.121  -5.858 1.00 . A A . 43 ARG HH21 1 1 
        8 13486 1 1 13 ARG HH22 H   2.531   1.747  -4.813 1.00 . A A . 43 ARG HH22 1 1 
        8 13487 1 1 13 ARG N    N   5.539   3.108 -12.582 1.00 . A A . 43 ARG N    1 1 
        8 13488 1 1 13 ARG NE   N   3.214   2.012  -7.899 1.00 . A A . 43 ARG NE   1 1 
        8 13489 1 1 13 ARG NH1  N   3.398   0.190  -6.510 1.00 . A A . 43 ARG NH1  1 1 
        8 13490 1 1 13 ARG NH2  N   2.634   2.162  -5.717 1.00 . A A . 43 ARG NH2  1 1 
        8 13491 1 1 13 ARG O    O   2.266   2.905 -13.788 1.00 . A A . 43 ARG O    1 1 
        8 13492 1 1 14 LYS C    C   1.969   5.796 -13.723 1.00 . A A . 44 LYS C    1 1 
        8 13493 1 1 14 LYS CA   C   1.864   5.130 -12.347 1.00 . A A . 44 LYS CA   1 1 
        8 13494 1 1 14 LYS CB   C   1.850   6.179 -11.224 1.00 . A A . 44 LYS CB   1 1 
        8 13495 1 1 14 LYS CD   C   2.804   8.370 -10.456 1.00 . A A . 44 LYS CD   1 1 
        8 13496 1 1 14 LYS CE   C   2.509   9.586 -11.340 1.00 . A A . 44 LYS CE   1 1 
        8 13497 1 1 14 LYS CG   C   3.049   7.134 -11.335 1.00 . A A . 44 LYS CG   1 1 
        8 13498 1 1 14 LYS H    H   3.705   4.420 -11.521 1.00 . A A . 44 LYS H    1 1 
        8 13499 1 1 14 LYS HA   H   0.962   4.544 -12.303 1.00 . A A . 44 LYS HA   1 1 
        8 13500 1 1 14 LYS HB2  H   0.941   6.748 -11.287 1.00 . A A . 44 LYS HB2  1 1 
        8 13501 1 1 14 LYS HB3  H   1.886   5.675 -10.269 1.00 . A A . 44 LYS HB3  1 1 
        8 13502 1 1 14 LYS HD2  H   1.961   8.191  -9.804 1.00 . A A . 44 LYS HD2  1 1 
        8 13503 1 1 14 LYS HD3  H   3.682   8.566  -9.862 1.00 . A A . 44 LYS HD3  1 1 
        8 13504 1 1 14 LYS HE2  H   3.412   9.888 -11.849 1.00 . A A . 44 LYS HE2  1 1 
        8 13505 1 1 14 LYS HE3  H   1.756   9.328 -12.069 1.00 . A A . 44 LYS HE3  1 1 
        8 13506 1 1 14 LYS HG2  H   3.940   6.627 -11.002 1.00 . A A . 44 LYS HG2  1 1 
        8 13507 1 1 14 LYS HG3  H   3.176   7.444 -12.359 1.00 . A A . 44 LYS HG3  1 1 
        8 13508 1 1 14 LYS HZ1  H   2.822  11.163 -10.016 1.00 . A A . 44 LYS HZ1  1 1 
        8 13509 1 1 14 LYS HZ2  H   1.354  10.341  -9.781 1.00 . A A . 44 LYS HZ2  1 1 
        8 13510 1 1 14 LYS HZ3  H   1.534  11.408 -11.091 1.00 . A A . 44 LYS HZ3  1 1 
        8 13511 1 1 14 LYS N    N   3.016   4.221 -12.185 1.00 . A A . 44 LYS N    1 1 
        8 13512 1 1 14 LYS NZ   N   2.018  10.709 -10.493 1.00 . A A . 44 LYS NZ   1 1 
        8 13513 1 1 14 LYS O    O   0.977   6.098 -14.353 1.00 . A A . 44 LYS O    1 1 
        8 13514 1 1 15 ASP C    C   2.784   5.702 -16.592 1.00 . A A . 45 ASP C    1 1 
        8 13515 1 1 15 ASP CA   C   3.360   6.634 -15.528 1.00 . A A . 45 ASP CA   1 1 
        8 13516 1 1 15 ASP CB   C   4.849   6.868 -15.789 1.00 . A A . 45 ASP CB   1 1 
        8 13517 1 1 15 ASP CG   C   5.351   8.016 -14.912 1.00 . A A . 45 ASP CG   1 1 
        8 13518 1 1 15 ASP H    H   3.963   5.748 -13.675 1.00 . A A . 45 ASP H    1 1 
        8 13519 1 1 15 ASP HA   H   2.839   7.578 -15.552 1.00 . A A . 45 ASP HA   1 1 
        8 13520 1 1 15 ASP HB2  H   5.399   5.970 -15.560 1.00 . A A . 45 ASP HB2  1 1 
        8 13521 1 1 15 ASP HB3  H   4.995   7.122 -16.823 1.00 . A A . 45 ASP HB3  1 1 
        8 13522 1 1 15 ASP N    N   3.177   6.009 -14.196 1.00 . A A . 45 ASP N    1 1 
        8 13523 1 1 15 ASP O    O   2.074   6.135 -17.475 1.00 . A A . 45 ASP O    1 1 
        8 13524 1 1 15 ASP OD1  O   4.580   8.930 -14.666 1.00 . A A . 45 ASP OD1  1 1 
        8 13525 1 1 15 ASP OD2  O   6.498   7.963 -14.501 1.00 . A A . 45 ASP OD2  1 1 
        8 13526 1 1 16 ILE C    C   0.977   3.477 -17.413 1.00 . A A . 46 ILE C    1 1 
        8 13527 1 1 16 ILE CA   C   2.510   3.466 -17.512 1.00 . A A . 46 ILE CA   1 1 
        8 13528 1 1 16 ILE CB   C   3.088   2.046 -17.292 1.00 . A A . 46 ILE CB   1 1 
        8 13529 1 1 16 ILE CD1  C   3.450  -0.174 -18.401 1.00 . A A . 46 ILE CD1  1 1 
        8 13530 1 1 16 ILE CG1  C   2.744   1.180 -18.510 1.00 . A A . 46 ILE CG1  1 1 
        8 13531 1 1 16 ILE CG2  C   2.537   1.381 -16.017 1.00 . A A . 46 ILE CG2  1 1 
        8 13532 1 1 16 ILE H    H   3.629   4.089 -15.774 1.00 . A A . 46 ILE H    1 1 
        8 13533 1 1 16 ILE HA   H   2.789   3.804 -18.503 1.00 . A A . 46 ILE HA   1 1 
        8 13534 1 1 16 ILE HB   H   4.162   2.117 -17.202 1.00 . A A . 46 ILE HB   1 1 
        8 13535 1 1 16 ILE HD11 H   4.498  -0.018 -18.194 1.00 . A A . 46 ILE HD11 1 1 
        8 13536 1 1 16 ILE HD12 H   3.342  -0.710 -19.332 1.00 . A A . 46 ILE HD12 1 1 
        8 13537 1 1 16 ILE HD13 H   3.005  -0.747 -17.600 1.00 . A A . 46 ILE HD13 1 1 
        8 13538 1 1 16 ILE HG12 H   1.677   1.028 -18.553 1.00 . A A . 46 ILE HG12 1 1 
        8 13539 1 1 16 ILE HG13 H   3.073   1.682 -19.409 1.00 . A A . 46 ILE HG13 1 1 
        8 13540 1 1 16 ILE HG21 H   2.377   0.329 -16.201 1.00 . A A . 46 ILE HG21 1 1 
        8 13541 1 1 16 ILE HG22 H   1.607   1.837 -15.729 1.00 . A A . 46 ILE HG22 1 1 
        8 13542 1 1 16 ILE HG23 H   3.254   1.496 -15.220 1.00 . A A . 46 ILE HG23 1 1 
        8 13543 1 1 16 ILE N    N   3.066   4.419 -16.505 1.00 . A A . 46 ILE N    1 1 
        8 13544 1 1 16 ILE O    O   0.284   3.265 -18.388 1.00 . A A . 46 ILE O    1 1 
        8 13545 1 1 17 LEU C    C  -1.545   5.026 -16.844 1.00 . A A . 47 LEU C    1 1 
        8 13546 1 1 17 LEU CA   C  -1.026   3.812 -16.076 1.00 . A A . 47 LEU CA   1 1 
        8 13547 1 1 17 LEU CB   C  -1.374   3.960 -14.594 1.00 . A A . 47 LEU CB   1 1 
        8 13548 1 1 17 LEU CD1  C  -1.342   2.791 -12.386 1.00 . A A . 47 LEU CD1  1 1 
        8 13549 1 1 17 LEU CD2  C  -2.483   1.736 -14.345 1.00 . A A . 47 LEU CD2  1 1 
        8 13550 1 1 17 LEU CG   C  -1.298   2.598 -13.904 1.00 . A A . 47 LEU CG   1 1 
        8 13551 1 1 17 LEU H    H   1.026   3.938 -15.475 1.00 . A A . 47 LEU H    1 1 
        8 13552 1 1 17 LEU HA   H  -1.468   2.912 -16.470 1.00 . A A . 47 LEU HA   1 1 
        8 13553 1 1 17 LEU HB2  H  -0.678   4.638 -14.127 1.00 . A A . 47 LEU HB2  1 1 
        8 13554 1 1 17 LEU HB3  H  -2.373   4.353 -14.499 1.00 . A A . 47 LEU HB3  1 1 
        8 13555 1 1 17 LEU HD11 H  -0.931   3.757 -12.134 1.00 . A A . 47 LEU HD11 1 1 
        8 13556 1 1 17 LEU HD12 H  -0.762   2.015 -11.908 1.00 . A A . 47 LEU HD12 1 1 
        8 13557 1 1 17 LEU HD13 H  -2.366   2.735 -12.046 1.00 . A A . 47 LEU HD13 1 1 
        8 13558 1 1 17 LEU HD21 H  -2.162   0.709 -14.433 1.00 . A A . 47 LEU HD21 1 1 
        8 13559 1 1 17 LEU HD22 H  -2.848   2.082 -15.299 1.00 . A A . 47 LEU HD22 1 1 
        8 13560 1 1 17 LEU HD23 H  -3.272   1.803 -13.611 1.00 . A A . 47 LEU HD23 1 1 
        8 13561 1 1 17 LEU HG   H  -0.374   2.110 -14.175 1.00 . A A . 47 LEU HG   1 1 
        8 13562 1 1 17 LEU N    N   0.449   3.754 -16.241 1.00 . A A . 47 LEU N    1 1 
        8 13563 1 1 17 LEU O    O  -2.480   4.933 -17.619 1.00 . A A . 47 LEU O    1 1 
        8 13564 1 1 18 GLU C    C  -1.045   7.201 -18.841 1.00 . A A . 48 GLU C    1 1 
        8 13565 1 1 18 GLU CA   C  -1.350   7.389 -17.370 1.00 . A A . 48 GLU CA   1 1 
        8 13566 1 1 18 GLU CB   C  -0.574   8.606 -16.871 1.00 . A A . 48 GLU CB   1 1 
        8 13567 1 1 18 GLU CD   C  -2.114   8.980 -14.945 1.00 . A A . 48 GLU CD   1 1 
        8 13568 1 1 18 GLU CG   C  -0.669   8.697 -15.356 1.00 . A A . 48 GLU CG   1 1 
        8 13569 1 1 18 GLU H    H  -0.166   6.198 -16.032 1.00 . A A . 48 GLU H    1 1 
        8 13570 1 1 18 GLU HA   H  -2.406   7.543 -17.230 1.00 . A A . 48 GLU HA   1 1 
        8 13571 1 1 18 GLU HB2  H   0.462   8.512 -17.162 1.00 . A A . 48 GLU HB2  1 1 
        8 13572 1 1 18 GLU HB3  H  -0.991   9.501 -17.311 1.00 . A A . 48 GLU HB3  1 1 
        8 13573 1 1 18 GLU HG2  H  -0.341   7.770 -14.921 1.00 . A A . 48 GLU HG2  1 1 
        8 13574 1 1 18 GLU HG3  H  -0.037   9.497 -15.017 1.00 . A A . 48 GLU HG3  1 1 
        8 13575 1 1 18 GLU N    N  -0.923   6.162 -16.645 1.00 . A A . 48 GLU N    1 1 
        8 13576 1 1 18 GLU O    O  -1.806   7.602 -19.702 1.00 . A A . 48 GLU O    1 1 
        8 13577 1 1 18 GLU OE1  O  -2.578  10.079 -15.199 1.00 . A A . 48 GLU OE1  1 1 
        8 13578 1 1 18 GLU OE2  O  -2.734   8.091 -14.382 1.00 . A A . 48 GLU OE2  1 1 
        8 13579 1 1 19 VAL C    C  -0.652   5.516 -21.210 1.00 . A A . 49 VAL C    1 1 
        8 13580 1 1 19 VAL CA   C   0.446   6.364 -20.557 1.00 . A A . 49 VAL CA   1 1 
        8 13581 1 1 19 VAL CB   C   1.808   5.655 -20.646 1.00 . A A . 49 VAL CB   1 1 
        8 13582 1 1 19 VAL CG1  C   2.160   5.374 -22.112 1.00 . A A . 49 VAL CG1  1 1 
        8 13583 1 1 19 VAL CG2  C   2.894   6.551 -20.039 1.00 . A A . 49 VAL CG2  1 1 
        8 13584 1 1 19 VAL H    H   0.668   6.277 -18.419 1.00 . A A . 49 VAL H    1 1 
        8 13585 1 1 19 VAL HA   H   0.503   7.323 -21.043 1.00 . A A . 49 VAL HA   1 1 
        8 13586 1 1 19 VAL HB   H   1.764   4.722 -20.102 1.00 . A A . 49 VAL HB   1 1 
        8 13587 1 1 19 VAL HG11 H   2.427   6.299 -22.603 1.00 . A A . 49 VAL HG11 1 1 
        8 13588 1 1 19 VAL HG12 H   1.309   4.937 -22.608 1.00 . A A . 49 VAL HG12 1 1 
        8 13589 1 1 19 VAL HG13 H   2.994   4.691 -22.157 1.00 . A A . 49 VAL HG13 1 1 
        8 13590 1 1 19 VAL HG21 H   3.418   7.072 -20.827 1.00 . A A . 49 VAL HG21 1 1 
        8 13591 1 1 19 VAL HG22 H   3.593   5.943 -19.484 1.00 . A A . 49 VAL HG22 1 1 
        8 13592 1 1 19 VAL HG23 H   2.438   7.271 -19.374 1.00 . A A . 49 VAL HG23 1 1 
        8 13593 1 1 19 VAL N    N   0.075   6.588 -19.137 1.00 . A A . 49 VAL N    1 1 
        8 13594 1 1 19 VAL O    O  -1.264   5.925 -22.173 1.00 . A A . 49 VAL O    1 1 
        8 13595 1 1 20 ILE C    C  -3.326   4.337 -21.303 1.00 . A A . 50 ILE C    1 1 
        8 13596 1 1 20 ILE CA   C  -2.035   3.506 -21.237 1.00 . A A . 50 ILE CA   1 1 
        8 13597 1 1 20 ILE CB   C  -2.253   2.263 -20.362 1.00 . A A . 50 ILE CB   1 1 
        8 13598 1 1 20 ILE CD1  C  -0.925   0.698 -18.935 1.00 . A A . 50 ILE CD1  1 1 
        8 13599 1 1 20 ILE CG1  C  -0.947   1.470 -20.256 1.00 . A A . 50 ILE CG1  1 1 
        8 13600 1 1 20 ILE CG2  C  -3.328   1.373 -20.991 1.00 . A A . 50 ILE CG2  1 1 
        8 13601 1 1 20 ILE H    H  -0.458   4.058 -19.863 1.00 . A A . 50 ILE H    1 1 
        8 13602 1 1 20 ILE HA   H  -1.762   3.199 -22.236 1.00 . A A . 50 ILE HA   1 1 
        8 13603 1 1 20 ILE HB   H  -2.572   2.566 -19.378 1.00 . A A . 50 ILE HB   1 1 
        8 13604 1 1 20 ILE HD11 H  -0.910   1.394 -18.109 1.00 . A A . 50 ILE HD11 1 1 
        8 13605 1 1 20 ILE HD12 H  -0.045   0.074 -18.897 1.00 . A A . 50 ILE HD12 1 1 
        8 13606 1 1 20 ILE HD13 H  -1.808   0.078 -18.866 1.00 . A A . 50 ILE HD13 1 1 
        8 13607 1 1 20 ILE HG12 H  -0.882   0.775 -21.079 1.00 . A A . 50 ILE HG12 1 1 
        8 13608 1 1 20 ILE HG13 H  -0.108   2.148 -20.288 1.00 . A A . 50 ILE HG13 1 1 
        8 13609 1 1 20 ILE HG21 H  -2.963   0.975 -21.925 1.00 . A A . 50 ILE HG21 1 1 
        8 13610 1 1 20 ILE HG22 H  -4.218   1.958 -21.172 1.00 . A A . 50 ILE HG22 1 1 
        8 13611 1 1 20 ILE HG23 H  -3.561   0.561 -20.318 1.00 . A A . 50 ILE HG23 1 1 
        8 13612 1 1 20 ILE N    N  -0.939   4.354 -20.664 1.00 . A A . 50 ILE N    1 1 
        8 13613 1 1 20 ILE O    O  -4.201   4.073 -22.105 1.00 . A A . 50 ILE O    1 1 
        8 13614 1 1 21 CYS C    C  -4.594   7.123 -21.726 1.00 . A A . 51 CYS C    1 1 
        8 13615 1 1 21 CYS CA   C  -4.643   6.214 -20.492 1.00 . A A . 51 CYS CA   1 1 
        8 13616 1 1 21 CYS CB   C  -4.675   7.074 -19.223 1.00 . A A . 51 CYS CB   1 1 
        8 13617 1 1 21 CYS H    H  -2.718   5.547 -19.843 1.00 . A A . 51 CYS H    1 1 
        8 13618 1 1 21 CYS HA   H  -5.521   5.598 -20.533 1.00 . A A . 51 CYS HA   1 1 
        8 13619 1 1 21 CYS HB2  H  -4.365   6.479 -18.375 1.00 . A A . 51 CYS HB2  1 1 
        8 13620 1 1 21 CYS HB3  H  -4.003   7.911 -19.337 1.00 . A A . 51 CYS HB3  1 1 
        8 13621 1 1 21 CYS HG   H  -6.423   8.557 -19.342 1.00 . A A . 51 CYS HG   1 1 
        8 13622 1 1 21 CYS N    N  -3.436   5.350 -20.474 1.00 . A A . 51 CYS N    1 1 
        8 13623 1 1 21 CYS O    O  -5.561   7.261 -22.445 1.00 . A A . 51 CYS O    1 1 
        8 13624 1 1 21 CYS SG   S  -6.357   7.683 -18.950 1.00 . A A . 51 CYS SG   1 1 
        8 13625 1 1 22 LYS C    C  -3.695   7.875 -24.449 1.00 . A A . 52 LYS C    1 1 
        8 13626 1 1 22 LYS CA   C  -3.346   8.644 -23.171 1.00 . A A . 52 LYS CA   1 1 
        8 13627 1 1 22 LYS CB   C  -1.911   9.162 -23.303 1.00 . A A . 52 LYS CB   1 1 
        8 13628 1 1 22 LYS CD   C   0.061   9.641 -21.856 1.00 . A A . 52 LYS CD   1 1 
        8 13629 1 1 22 LYS CE   C   0.787  10.879 -22.388 1.00 . A A . 52 LYS CE   1 1 
        8 13630 1 1 22 LYS CG   C  -1.453   9.831 -22.007 1.00 . A A . 52 LYS CG   1 1 
        8 13631 1 1 22 LYS H    H  -2.700   7.603 -21.390 1.00 . A A . 52 LYS H    1 1 
        8 13632 1 1 22 LYS HA   H  -4.020   9.478 -23.056 1.00 . A A . 52 LYS HA   1 1 
        8 13633 1 1 22 LYS HB2  H  -1.254   8.336 -23.527 1.00 . A A . 52 LYS HB2  1 1 
        8 13634 1 1 22 LYS HB3  H  -1.865   9.879 -24.109 1.00 . A A . 52 LYS HB3  1 1 
        8 13635 1 1 22 LYS HD2  H   0.305   9.500 -20.814 1.00 . A A . 52 LYS HD2  1 1 
        8 13636 1 1 22 LYS HD3  H   0.375   8.774 -22.420 1.00 . A A . 52 LYS HD3  1 1 
        8 13637 1 1 22 LYS HE2  H   1.776  10.600 -22.719 1.00 . A A . 52 LYS HE2  1 1 
        8 13638 1 1 22 LYS HE3  H   0.233  11.292 -23.218 1.00 . A A . 52 LYS HE3  1 1 
        8 13639 1 1 22 LYS HG2  H  -1.684  10.887 -22.046 1.00 . A A . 52 LYS HG2  1 1 
        8 13640 1 1 22 LYS HG3  H  -1.956   9.384 -21.166 1.00 . A A . 52 LYS HG3  1 1 
        8 13641 1 1 22 LYS HZ1  H   1.554  12.645 -21.597 1.00 . A A . 52 LYS HZ1  1 1 
        8 13642 1 1 22 LYS HZ2  H   1.244  11.443 -20.436 1.00 . A A . 52 LYS HZ2  1 1 
        8 13643 1 1 22 LYS HZ3  H  -0.042  12.314 -21.127 1.00 . A A . 52 LYS HZ3  1 1 
        8 13644 1 1 22 LYS N    N  -3.466   7.738 -21.981 1.00 . A A . 52 LYS N    1 1 
        8 13645 1 1 22 LYS NZ   N   0.893  11.896 -21.306 1.00 . A A . 52 LYS NZ   1 1 
        8 13646 1 1 22 LYS O    O  -4.168   8.441 -25.417 1.00 . A A . 52 LYS O    1 1 
        8 13647 1 1 23 TYR C    C  -5.016   4.969 -25.467 1.00 . A A . 53 TYR C    1 1 
        8 13648 1 1 23 TYR CA   C  -3.721   5.773 -25.663 1.00 . A A . 53 TYR CA   1 1 
        8 13649 1 1 23 TYR CB   C  -2.560   4.793 -25.869 1.00 . A A . 53 TYR CB   1 1 
        8 13650 1 1 23 TYR CD1  C  -0.690   6.359 -25.167 1.00 . A A . 53 TYR CD1  1 1 
        8 13651 1 1 23 TYR CD2  C  -0.605   5.355 -27.370 1.00 . A A . 53 TYR CD2  1 1 
        8 13652 1 1 23 TYR CE1  C   0.521   7.012 -25.412 1.00 . A A . 53 TYR CE1  1 1 
        8 13653 1 1 23 TYR CE2  C   0.610   6.014 -27.615 1.00 . A A . 53 TYR CE2  1 1 
        8 13654 1 1 23 TYR CG   C  -1.259   5.529 -26.144 1.00 . A A . 53 TYR CG   1 1 
        8 13655 1 1 23 TYR CZ   C   1.172   6.841 -26.632 1.00 . A A . 53 TYR CZ   1 1 
        8 13656 1 1 23 TYR H    H  -3.042   6.169 -23.673 1.00 . A A . 53 TYR H    1 1 
        8 13657 1 1 23 TYR HA   H  -3.812   6.412 -26.528 1.00 . A A . 53 TYR HA   1 1 
        8 13658 1 1 23 TYR HB2  H  -2.444   4.192 -24.979 1.00 . A A . 53 TYR HB2  1 1 
        8 13659 1 1 23 TYR HB3  H  -2.787   4.151 -26.698 1.00 . A A . 53 TYR HB3  1 1 
        8 13660 1 1 23 TYR HD1  H  -1.183   6.495 -24.229 1.00 . A A . 53 TYR HD1  1 1 
        8 13661 1 1 23 TYR HD2  H  -1.037   4.719 -28.127 1.00 . A A . 53 TYR HD2  1 1 
        8 13662 1 1 23 TYR HE1  H   0.952   7.650 -24.654 1.00 . A A . 53 TYR HE1  1 1 
        8 13663 1 1 23 TYR HE2  H   1.113   5.882 -28.561 1.00 . A A . 53 TYR HE2  1 1 
        8 13664 1 1 23 TYR HH   H   3.076   6.847 -26.758 1.00 . A A . 53 TYR HH   1 1 
        8 13665 1 1 23 TYR N    N  -3.440   6.594 -24.459 1.00 . A A . 53 TYR N    1 1 
        8 13666 1 1 23 TYR O    O  -5.603   4.493 -26.421 1.00 . A A . 53 TYR O    1 1 
        8 13667 1 1 23 TYR OH   O   2.369   7.485 -26.873 1.00 . A A . 53 TYR OH   1 1 
        8 13668 1 1 24 VAL C    C  -7.368   4.527 -22.692 1.00 . A A . 54 VAL C    1 1 
        8 13669 1 1 24 VAL CA   C  -6.704   3.995 -23.985 1.00 . A A . 54 VAL CA   1 1 
        8 13670 1 1 24 VAL CB   C  -6.360   2.490 -23.853 1.00 . A A . 54 VAL CB   1 1 
        8 13671 1 1 24 VAL CG1  C  -7.602   1.658 -24.184 1.00 . A A . 54 VAL CG1  1 1 
        8 13672 1 1 24 VAL CG2  C  -5.235   2.089 -24.819 1.00 . A A . 54 VAL CG2  1 1 
        8 13673 1 1 24 VAL H    H  -4.964   5.176 -23.482 1.00 . A A . 54 VAL H    1 1 
        8 13674 1 1 24 VAL HA   H  -7.386   4.134 -24.813 1.00 . A A . 54 VAL HA   1 1 
        8 13675 1 1 24 VAL HB   H  -6.055   2.282 -22.837 1.00 . A A . 54 VAL HB   1 1 
        8 13676 1 1 24 VAL HG11 H  -7.648   1.488 -25.250 1.00 . A A . 54 VAL HG11 1 1 
        8 13677 1 1 24 VAL HG12 H  -8.486   2.190 -23.866 1.00 . A A . 54 VAL HG12 1 1 
        8 13678 1 1 24 VAL HG13 H  -7.547   0.709 -23.670 1.00 . A A . 54 VAL HG13 1 1 
        8 13679 1 1 24 VAL HG21 H  -5.001   1.044 -24.686 1.00 . A A . 54 VAL HG21 1 1 
        8 13680 1 1 24 VAL HG22 H  -4.357   2.683 -24.613 1.00 . A A . 54 VAL HG22 1 1 
        8 13681 1 1 24 VAL HG23 H  -5.556   2.261 -25.835 1.00 . A A . 54 VAL HG23 1 1 
        8 13682 1 1 24 VAL N    N  -5.458   4.794 -24.240 1.00 . A A . 54 VAL N    1 1 
        8 13683 1 1 24 VAL O    O  -7.429   5.723 -22.491 1.00 . A A . 54 VAL O    1 1 
        8 13684 1 1 25 GLN C    C  -8.787   3.014 -19.621 1.00 . A A . 55 GLN C    1 1 
        8 13685 1 1 25 GLN CA   C  -8.510   4.186 -20.565 1.00 . A A . 55 GLN CA   1 1 
        8 13686 1 1 25 GLN CB   C  -9.823   4.894 -20.914 1.00 . A A . 55 GLN CB   1 1 
        8 13687 1 1 25 GLN CD   C -10.925   7.125 -21.164 1.00 . A A . 55 GLN CD   1 1 
        8 13688 1 1 25 GLN CG   C  -9.702   6.390 -20.610 1.00 . A A . 55 GLN CG   1 1 
        8 13689 1 1 25 GLN H    H  -7.830   2.715 -21.974 1.00 . A A . 55 GLN H    1 1 
        8 13690 1 1 25 GLN HA   H  -7.839   4.880 -20.082 1.00 . A A . 55 GLN HA   1 1 
        8 13691 1 1 25 GLN HB2  H -10.030   4.756 -21.963 1.00 . A A . 55 GLN HB2  1 1 
        8 13692 1 1 25 GLN HB3  H -10.627   4.475 -20.329 1.00 . A A . 55 GLN HB3  1 1 
        8 13693 1 1 25 GLN HE21 H  -9.874   8.682 -21.807 1.00 . A A . 55 GLN HE21 1 1 
        8 13694 1 1 25 GLN HE22 H -11.544   8.766 -22.094 1.00 . A A . 55 GLN HE22 1 1 
        8 13695 1 1 25 GLN HG2  H  -9.648   6.536 -19.540 1.00 . A A . 55 GLN HG2  1 1 
        8 13696 1 1 25 GLN HG3  H  -8.809   6.782 -21.073 1.00 . A A . 55 GLN HG3  1 1 
        8 13697 1 1 25 GLN N    N  -7.871   3.677 -21.816 1.00 . A A . 55 GLN N    1 1 
        8 13698 1 1 25 GLN NE2  N -10.768   8.287 -21.737 1.00 . A A . 55 GLN NE2  1 1 
        8 13699 1 1 25 GLN O    O  -9.649   2.192 -19.867 1.00 . A A . 55 GLN O    1 1 
        8 13700 1 1 25 GLN OE1  O -12.033   6.635 -21.077 1.00 . A A . 55 GLN OE1  1 1 
        8 13701 1 1 26 ILE C    C  -8.118   2.393 -16.144 1.00 . A A . 56 ILE C    1 1 
        8 13702 1 1 26 ILE CA   C  -8.253   1.836 -17.559 1.00 . A A . 56 ILE CA   1 1 
        8 13703 1 1 26 ILE CB   C  -7.200   0.741 -17.772 1.00 . A A . 56 ILE CB   1 1 
        8 13704 1 1 26 ILE CD1  C  -4.733   0.591 -17.368 1.00 . A A . 56 ILE CD1  1 1 
        8 13705 1 1 26 ILE CG1  C  -5.835   1.372 -18.086 1.00 . A A . 56 ILE CG1  1 1 
        8 13706 1 1 26 ILE CG2  C  -7.629  -0.153 -18.934 1.00 . A A . 56 ILE CG2  1 1 
        8 13707 1 1 26 ILE H    H  -7.371   3.623 -18.376 1.00 . A A . 56 ILE H    1 1 
        8 13708 1 1 26 ILE HA   H  -9.238   1.409 -17.686 1.00 . A A . 56 ILE HA   1 1 
        8 13709 1 1 26 ILE HB   H  -7.124   0.144 -16.874 1.00 . A A . 56 ILE HB   1 1 
        8 13710 1 1 26 ILE HD11 H  -5.148   0.103 -16.498 1.00 . A A . 56 ILE HD11 1 1 
        8 13711 1 1 26 ILE HD12 H  -3.951   1.269 -17.063 1.00 . A A . 56 ILE HD12 1 1 
        8 13712 1 1 26 ILE HD13 H  -4.325  -0.153 -18.037 1.00 . A A . 56 ILE HD13 1 1 
        8 13713 1 1 26 ILE HG12 H  -5.664   1.344 -19.154 1.00 . A A . 56 ILE HG12 1 1 
        8 13714 1 1 26 ILE HG13 H  -5.830   2.398 -17.750 1.00 . A A . 56 ILE HG13 1 1 
        8 13715 1 1 26 ILE HG21 H  -8.702  -0.109 -19.042 1.00 . A A . 56 ILE HG21 1 1 
        8 13716 1 1 26 ILE HG22 H  -7.328  -1.170 -18.733 1.00 . A A . 56 ILE HG22 1 1 
        8 13717 1 1 26 ILE HG23 H  -7.161   0.190 -19.843 1.00 . A A . 56 ILE HG23 1 1 
        8 13718 1 1 26 ILE N    N  -8.057   2.942 -18.543 1.00 . A A . 56 ILE N    1 1 
        8 13719 1 1 26 ILE O    O  -7.659   3.502 -15.947 1.00 . A A . 56 ILE O    1 1 
        8 13720 1 1 27 ASP C    C  -7.186   1.419 -13.096 1.00 . A A . 57 ASP C    1 1 
        8 13721 1 1 27 ASP CA   C  -8.394   2.098 -13.752 1.00 . A A . 57 ASP CA   1 1 
        8 13722 1 1 27 ASP CB   C  -9.668   1.725 -12.989 1.00 . A A . 57 ASP CB   1 1 
        8 13723 1 1 27 ASP CG   C -10.715   2.824 -13.176 1.00 . A A . 57 ASP CG   1 1 
        8 13724 1 1 27 ASP H    H  -8.864   0.734 -15.350 1.00 . A A . 57 ASP H    1 1 
        8 13725 1 1 27 ASP HA   H  -8.261   3.169 -13.739 1.00 . A A . 57 ASP HA   1 1 
        8 13726 1 1 27 ASP HB2  H -10.052   0.790 -13.369 1.00 . A A . 57 ASP HB2  1 1 
        8 13727 1 1 27 ASP HB3  H  -9.442   1.621 -11.940 1.00 . A A . 57 ASP HB3  1 1 
        8 13728 1 1 27 ASP N    N  -8.506   1.627 -15.161 1.00 . A A . 57 ASP N    1 1 
        8 13729 1 1 27 ASP O    O  -6.690   0.437 -13.613 1.00 . A A . 57 ASP O    1 1 
        8 13730 1 1 27 ASP OD1  O -10.341   3.984 -13.139 1.00 . A A . 57 ASP OD1  1 1 
        8 13731 1 1 27 ASP OD2  O -11.874   2.485 -13.354 1.00 . A A . 57 ASP OD2  1 1 
        8 13732 1 1 28 PRO C    C  -5.983   0.074 -10.540 1.00 . A A . 58 PRO C    1 1 
        8 13733 1 1 28 PRO CA   C  -5.570   1.372 -11.229 1.00 . A A . 58 PRO CA   1 1 
        8 13734 1 1 28 PRO CB   C  -5.206   2.459 -10.228 1.00 . A A . 58 PRO CB   1 1 
        8 13735 1 1 28 PRO CD   C  -7.311   3.149 -11.271 1.00 . A A . 58 PRO CD   1 1 
        8 13736 1 1 28 PRO CG   C  -6.450   3.297 -10.016 1.00 . A A . 58 PRO CG   1 1 
        8 13737 1 1 28 PRO HA   H  -4.749   1.192 -11.902 1.00 . A A . 58 PRO HA   1 1 
        8 13738 1 1 28 PRO HB2  H  -4.894   2.011  -9.294 1.00 . A A . 58 PRO HB2  1 1 
        8 13739 1 1 28 PRO HB3  H  -4.414   3.076 -10.624 1.00 . A A . 58 PRO HB3  1 1 
        8 13740 1 1 28 PRO HD2  H  -8.345   2.981 -11.000 1.00 . A A . 58 PRO HD2  1 1 
        8 13741 1 1 28 PRO HD3  H  -7.219   4.021 -11.899 1.00 . A A . 58 PRO HD3  1 1 
        8 13742 1 1 28 PRO HG2  H  -6.991   2.940  -9.149 1.00 . A A . 58 PRO HG2  1 1 
        8 13743 1 1 28 PRO HG3  H  -6.179   4.332  -9.882 1.00 . A A . 58 PRO HG3  1 1 
        8 13744 1 1 28 PRO N    N  -6.737   1.942 -11.974 1.00 . A A . 58 PRO N    1 1 
        8 13745 1 1 28 PRO O    O  -5.185  -0.828 -10.369 1.00 . A A . 58 PRO O    1 1 
        8 13746 1 1 29 GLU C    C  -7.661  -2.435 -10.581 1.00 . A A . 59 GLU C    1 1 
        8 13747 1 1 29 GLU CA   C  -7.721  -1.297  -9.548 1.00 . A A . 59 GLU CA   1 1 
        8 13748 1 1 29 GLU CB   C  -9.165  -1.108  -9.075 1.00 . A A . 59 GLU CB   1 1 
        8 13749 1 1 29 GLU CD   C -10.476   0.483  -7.663 1.00 . A A . 59 GLU CD   1 1 
        8 13750 1 1 29 GLU CG   C  -9.175  -0.316  -7.766 1.00 . A A . 59 GLU CG   1 1 
        8 13751 1 1 29 GLU H    H  -7.864   0.690 -10.360 1.00 . A A . 59 GLU H    1 1 
        8 13752 1 1 29 GLU HA   H  -7.092  -1.541  -8.704 1.00 . A A . 59 GLU HA   1 1 
        8 13753 1 1 29 GLU HB2  H  -9.722  -0.570  -9.828 1.00 . A A . 59 GLU HB2  1 1 
        8 13754 1 1 29 GLU HB3  H  -9.619  -2.074  -8.912 1.00 . A A . 59 GLU HB3  1 1 
        8 13755 1 1 29 GLU HG2  H  -9.103  -0.998  -6.932 1.00 . A A . 59 GLU HG2  1 1 
        8 13756 1 1 29 GLU HG3  H  -8.336   0.364  -7.750 1.00 . A A . 59 GLU HG3  1 1 
        8 13757 1 1 29 GLU N    N  -7.237  -0.040 -10.182 1.00 . A A . 59 GLU N    1 1 
        8 13758 1 1 29 GLU O    O  -7.735  -3.598 -10.233 1.00 . A A . 59 GLU O    1 1 
        8 13759 1 1 29 GLU OE1  O -10.746   1.256  -8.567 1.00 . A A . 59 GLU OE1  1 1 
        8 13760 1 1 29 GLU OE2  O -11.180   0.308  -6.682 1.00 . A A . 59 GLU OE2  1 1 
        8 13761 1 1 30 MET C    C  -5.982  -3.570 -13.116 1.00 . A A . 60 MET C    1 1 
        8 13762 1 1 30 MET CA   C  -7.445  -3.159 -12.903 1.00 . A A . 60 MET CA   1 1 
        8 13763 1 1 30 MET CB   C  -8.011  -2.595 -14.210 1.00 . A A . 60 MET CB   1 1 
        8 13764 1 1 30 MET CE   C -10.017  -3.270 -16.777 1.00 . A A . 60 MET CE   1 1 
        8 13765 1 1 30 MET CG   C  -9.544  -2.648 -14.178 1.00 . A A . 60 MET CG   1 1 
        8 13766 1 1 30 MET H    H  -7.454  -1.166 -12.114 1.00 . A A . 60 MET H    1 1 
        8 13767 1 1 30 MET HA   H  -8.023  -4.019 -12.598 1.00 . A A . 60 MET HA   1 1 
        8 13768 1 1 30 MET HB2  H  -7.690  -1.569 -14.325 1.00 . A A . 60 MET HB2  1 1 
        8 13769 1 1 30 MET HB3  H  -7.645  -3.176 -15.040 1.00 . A A . 60 MET HB3  1 1 
        8 13770 1 1 30 MET HE1  H  -9.976  -4.032 -17.543 1.00 . A A . 60 MET HE1  1 1 
        8 13771 1 1 30 MET HE2  H  -9.122  -2.670 -16.824 1.00 . A A . 60 MET HE2  1 1 
        8 13772 1 1 30 MET HE3  H -10.881  -2.638 -16.936 1.00 . A A . 60 MET HE3  1 1 
        8 13773 1 1 30 MET HG2  H  -9.881  -2.752 -13.157 1.00 . A A . 60 MET HG2  1 1 
        8 13774 1 1 30 MET HG3  H  -9.940  -1.734 -14.594 1.00 . A A . 60 MET HG3  1 1 
        8 13775 1 1 30 MET N    N  -7.518  -2.107 -11.851 1.00 . A A . 60 MET N    1 1 
        8 13776 1 1 30 MET O    O  -5.701  -4.644 -13.615 1.00 . A A . 60 MET O    1 1 
        8 13777 1 1 30 MET SD   S -10.137  -4.057 -15.151 1.00 . A A . 60 MET SD   1 1 
        8 13778 1 1 31 VAL C    C  -3.006  -3.490 -11.600 1.00 . A A . 61 VAL C    1 1 
        8 13779 1 1 31 VAL CA   C  -3.612  -3.050 -12.937 1.00 . A A . 61 VAL CA   1 1 
        8 13780 1 1 31 VAL CB   C  -2.879  -1.810 -13.456 1.00 . A A . 61 VAL CB   1 1 
        8 13781 1 1 31 VAL CG1  C  -1.423  -2.159 -13.768 1.00 . A A . 61 VAL CG1  1 1 
        8 13782 1 1 31 VAL CG2  C  -3.570  -1.314 -14.730 1.00 . A A . 61 VAL CG2  1 1 
        8 13783 1 1 31 VAL H    H  -5.302  -1.858 -12.359 1.00 . A A . 61 VAL H    1 1 
        8 13784 1 1 31 VAL HA   H  -3.521  -3.848 -13.655 1.00 . A A . 61 VAL HA   1 1 
        8 13785 1 1 31 VAL HB   H  -2.910  -1.035 -12.704 1.00 . A A . 61 VAL HB   1 1 
        8 13786 1 1 31 VAL HG11 H  -0.818  -1.266 -13.706 1.00 . A A . 61 VAL HG11 1 1 
        8 13787 1 1 31 VAL HG12 H  -1.357  -2.570 -14.764 1.00 . A A . 61 VAL HG12 1 1 
        8 13788 1 1 31 VAL HG13 H  -1.066  -2.886 -13.054 1.00 . A A . 61 VAL HG13 1 1 
        8 13789 1 1 31 VAL HG21 H  -4.289  -0.549 -14.475 1.00 . A A . 61 VAL HG21 1 1 
        8 13790 1 1 31 VAL HG22 H  -4.077  -2.138 -15.211 1.00 . A A . 61 VAL HG22 1 1 
        8 13791 1 1 31 VAL HG23 H  -2.833  -0.903 -15.403 1.00 . A A . 61 VAL HG23 1 1 
        8 13792 1 1 31 VAL N    N  -5.053  -2.718 -12.750 1.00 . A A . 61 VAL N    1 1 
        8 13793 1 1 31 VAL O    O  -3.241  -2.881 -10.574 1.00 . A A . 61 VAL O    1 1 
        8 13794 1 1 32 THR C    C  -0.131  -4.651 -10.307 1.00 . A A . 62 THR C    1 1 
        8 13795 1 1 32 THR CA   C  -1.611  -5.040 -10.348 1.00 . A A . 62 THR CA   1 1 
        8 13796 1 1 32 THR CB   C  -1.729  -6.565 -10.279 1.00 . A A . 62 THR CB   1 1 
        8 13797 1 1 32 THR CG2  C  -1.494  -7.033  -8.842 1.00 . A A . 62 THR CG2  1 1 
        8 13798 1 1 32 THR H    H  -2.063  -5.019 -12.442 1.00 . A A . 62 THR H    1 1 
        8 13799 1 1 32 THR HA   H  -2.121  -4.603  -9.511 1.00 . A A . 62 THR HA   1 1 
        8 13800 1 1 32 THR HB   H  -0.988  -7.013 -10.924 1.00 . A A . 62 THR HB   1 1 
        8 13801 1 1 32 THR HG1  H  -2.992  -7.885 -10.946 1.00 . A A . 62 THR HG1  1 1 
        8 13802 1 1 32 THR HG21 H  -1.892  -8.030  -8.719 1.00 . A A . 62 THR HG21 1 1 
        8 13803 1 1 32 THR HG22 H  -1.988  -6.361  -8.158 1.00 . A A . 62 THR HG22 1 1 
        8 13804 1 1 32 THR HG23 H  -0.434  -7.043  -8.636 1.00 . A A . 62 THR HG23 1 1 
        8 13805 1 1 32 THR N    N  -2.231  -4.548 -11.607 1.00 . A A . 62 THR N    1 1 
        8 13806 1 1 32 THR O    O   0.453  -4.286 -11.310 1.00 . A A . 62 THR O    1 1 
        8 13807 1 1 32 THR OG1  O  -3.028  -6.958 -10.702 1.00 . A A . 62 THR OG1  1 1 
        8 13808 1 1 33 VAL C    C   2.543  -5.239  -7.924 1.00 . A A . 63 VAL C    1 1 
        8 13809 1 1 33 VAL CA   C   1.916  -4.379  -9.020 1.00 . A A . 63 VAL CA   1 1 
        8 13810 1 1 33 VAL CB   C   2.039  -2.906  -8.639 1.00 . A A . 63 VAL CB   1 1 
        8 13811 1 1 33 VAL CG1  C   3.515  -2.500  -8.604 1.00 . A A . 63 VAL CG1  1 1 
        8 13812 1 1 33 VAL CG2  C   1.303  -2.057  -9.671 1.00 . A A . 63 VAL CG2  1 1 
        8 13813 1 1 33 VAL H    H  -0.022  -5.029  -8.361 1.00 . A A . 63 VAL H    1 1 
        8 13814 1 1 33 VAL HA   H   2.422  -4.556  -9.958 1.00 . A A . 63 VAL HA   1 1 
        8 13815 1 1 33 VAL HB   H   1.597  -2.755  -7.665 1.00 . A A . 63 VAL HB   1 1 
        8 13816 1 1 33 VAL HG11 H   4.079  -3.136  -9.270 1.00 . A A . 63 VAL HG11 1 1 
        8 13817 1 1 33 VAL HG12 H   3.894  -2.605  -7.599 1.00 . A A . 63 VAL HG12 1 1 
        8 13818 1 1 33 VAL HG13 H   3.613  -1.472  -8.921 1.00 . A A . 63 VAL HG13 1 1 
        8 13819 1 1 33 VAL HG21 H   1.582  -2.379 -10.663 1.00 . A A . 63 VAL HG21 1 1 
        8 13820 1 1 33 VAL HG22 H   1.572  -1.020  -9.539 1.00 . A A . 63 VAL HG22 1 1 
        8 13821 1 1 33 VAL HG23 H   0.238  -2.176  -9.539 1.00 . A A . 63 VAL HG23 1 1 
        8 13822 1 1 33 VAL N    N   0.476  -4.733  -9.151 1.00 . A A . 63 VAL N    1 1 
        8 13823 1 1 33 VAL O    O   2.296  -5.032  -6.750 1.00 . A A . 63 VAL O    1 1 
        8 13824 1 1 34 GLN C    C   5.511  -7.015  -7.417 1.00 . A A . 64 GLN C    1 1 
        8 13825 1 1 34 GLN CA   C   3.987  -7.073  -7.268 1.00 . A A . 64 GLN CA   1 1 
        8 13826 1 1 34 GLN CB   C   3.499  -8.517  -7.452 1.00 . A A . 64 GLN CB   1 1 
        8 13827 1 1 34 GLN CD   C   2.537  -9.405  -9.598 1.00 . A A . 64 GLN CD   1 1 
        8 13828 1 1 34 GLN CG   C   3.827  -9.010  -8.871 1.00 . A A . 64 GLN CG   1 1 
        8 13829 1 1 34 GLN H    H   3.532  -6.348  -9.246 1.00 . A A . 64 GLN H    1 1 
        8 13830 1 1 34 GLN HA   H   3.709  -6.721  -6.287 1.00 . A A . 64 GLN HA   1 1 
        8 13831 1 1 34 GLN HB2  H   3.991  -9.153  -6.729 1.00 . A A . 64 GLN HB2  1 1 
        8 13832 1 1 34 GLN HB3  H   2.432  -8.555  -7.293 1.00 . A A . 64 GLN HB3  1 1 
        8 13833 1 1 34 GLN HE21 H   1.752  -7.585  -9.499 1.00 . A A . 64 GLN HE21 1 1 
        8 13834 1 1 34 GLN HE22 H   0.789  -8.749 -10.274 1.00 . A A . 64 GLN HE22 1 1 
        8 13835 1 1 34 GLN HG2  H   4.326  -8.226  -9.422 1.00 . A A . 64 GLN HG2  1 1 
        8 13836 1 1 34 GLN HG3  H   4.476  -9.869  -8.810 1.00 . A A . 64 GLN HG3  1 1 
        8 13837 1 1 34 GLN N    N   3.349  -6.200  -8.294 1.00 . A A . 64 GLN N    1 1 
        8 13838 1 1 34 GLN NE2  N   1.616  -8.505  -9.807 1.00 . A A . 64 GLN NE2  1 1 
        8 13839 1 1 34 GLN O    O   6.037  -7.108  -8.508 1.00 . A A . 64 GLN O    1 1 
        8 13840 1 1 34 GLN OE1  O   2.367 -10.546  -9.981 1.00 . A A . 64 GLN OE1  1 1 
        8 13841 1 1 35 LEU C    C   8.307  -8.113  -5.911 1.00 . A A . 65 LEU C    1 1 
        8 13842 1 1 35 LEU CA   C   7.705  -6.792  -6.394 1.00 . A A . 65 LEU CA   1 1 
        8 13843 1 1 35 LEU CB   C   8.214  -5.643  -5.520 1.00 . A A . 65 LEU CB   1 1 
        8 13844 1 1 35 LEU CD1  C   8.554  -5.231  -3.078 1.00 . A A . 65 LEU CD1  1 1 
        8 13845 1 1 35 LEU CD2  C   6.338  -4.755  -4.128 1.00 . A A . 65 LEU CD2  1 1 
        8 13846 1 1 35 LEU CG   C   7.553  -5.687  -4.139 1.00 . A A . 65 LEU CG   1 1 
        8 13847 1 1 35 LEU H    H   5.773  -6.785  -5.461 1.00 . A A . 65 LEU H    1 1 
        8 13848 1 1 35 LEU HA   H   8.004  -6.621  -7.416 1.00 . A A . 65 LEU HA   1 1 
        8 13849 1 1 35 LEU HB2  H   9.277  -5.737  -5.406 1.00 . A A . 65 LEU HB2  1 1 
        8 13850 1 1 35 LEU HB3  H   7.985  -4.702  -5.996 1.00 . A A . 65 LEU HB3  1 1 
        8 13851 1 1 35 LEU HD11 H   9.541  -5.585  -3.338 1.00 . A A . 65 LEU HD11 1 1 
        8 13852 1 1 35 LEU HD12 H   8.269  -5.632  -2.117 1.00 . A A . 65 LEU HD12 1 1 
        8 13853 1 1 35 LEU HD13 H   8.561  -4.152  -3.030 1.00 . A A . 65 LEU HD13 1 1 
        8 13854 1 1 35 LEU HD21 H   5.930  -4.685  -5.125 1.00 . A A . 65 LEU HD21 1 1 
        8 13855 1 1 35 LEU HD22 H   6.641  -3.774  -3.793 1.00 . A A . 65 LEU HD22 1 1 
        8 13856 1 1 35 LEU HD23 H   5.588  -5.149  -3.458 1.00 . A A . 65 LEU HD23 1 1 
        8 13857 1 1 35 LEU HG   H   7.236  -6.698  -3.924 1.00 . A A . 65 LEU HG   1 1 
        8 13858 1 1 35 LEU N    N   6.219  -6.861  -6.325 1.00 . A A . 65 LEU N    1 1 
        8 13859 1 1 35 LEU O    O   7.744  -8.794  -5.074 1.00 . A A . 65 LEU O    1 1 
        8 13860 1 1 36 GLU C    C  11.619  -9.573  -6.016 1.00 . A A . 66 GLU C    1 1 
        8 13861 1 1 36 GLU CA   C  10.098  -9.759  -6.031 1.00 . A A . 66 GLU CA   1 1 
        8 13862 1 1 36 GLU CB   C   9.731 -10.854  -7.038 1.00 . A A . 66 GLU CB   1 1 
        8 13863 1 1 36 GLU CD   C   7.821 -11.668  -5.647 1.00 . A A . 66 GLU CD   1 1 
        8 13864 1 1 36 GLU CG   C   8.223 -11.100  -7.009 1.00 . A A . 66 GLU CG   1 1 
        8 13865 1 1 36 GLU H    H   9.872  -7.912  -7.118 1.00 . A A . 66 GLU H    1 1 
        8 13866 1 1 36 GLU HA   H   9.758 -10.041  -5.047 1.00 . A A . 66 GLU HA   1 1 
        8 13867 1 1 36 GLU HB2  H  10.016 -10.539  -8.028 1.00 . A A . 66 GLU HB2  1 1 
        8 13868 1 1 36 GLU HB3  H  10.249 -11.766  -6.786 1.00 . A A . 66 GLU HB3  1 1 
        8 13869 1 1 36 GLU HG2  H   7.705 -10.167  -7.181 1.00 . A A . 66 GLU HG2  1 1 
        8 13870 1 1 36 GLU HG3  H   7.961 -11.803  -7.785 1.00 . A A . 66 GLU HG3  1 1 
        8 13871 1 1 36 GLU N    N   9.447  -8.480  -6.441 1.00 . A A . 66 GLU N    1 1 
        8 13872 1 1 36 GLU O    O  12.213  -9.211  -7.008 1.00 . A A . 66 GLU O    1 1 
        8 13873 1 1 36 GLU OE1  O   8.539 -12.518  -5.147 1.00 . A A . 66 GLU OE1  1 1 
        8 13874 1 1 36 GLU OE2  O   6.802 -11.245  -5.127 1.00 . A A . 66 GLU OE2  1 1 
        8 13875 1 1 37 GLN C    C  14.428 -10.982  -5.090 1.00 . A A . 67 GLN C    1 1 
        8 13876 1 1 37 GLN CA   C  13.737  -9.639  -4.843 1.00 . A A . 67 GLN CA   1 1 
        8 13877 1 1 37 GLN CB   C  14.138  -9.102  -3.467 1.00 . A A . 67 GLN CB   1 1 
        8 13878 1 1 37 GLN CD   C  12.244  -7.699  -2.633 1.00 . A A . 67 GLN CD   1 1 
        8 13879 1 1 37 GLN CG   C  13.619  -7.672  -3.306 1.00 . A A . 67 GLN CG   1 1 
        8 13880 1 1 37 GLN H    H  11.763 -10.103  -4.105 1.00 . A A . 67 GLN H    1 1 
        8 13881 1 1 37 GLN HA   H  14.040  -8.936  -5.608 1.00 . A A . 67 GLN HA   1 1 
        8 13882 1 1 37 GLN HB2  H  13.712  -9.729  -2.698 1.00 . A A . 67 GLN HB2  1 1 
        8 13883 1 1 37 GLN HB3  H  15.214  -9.104  -3.379 1.00 . A A . 67 GLN HB3  1 1 
        8 13884 1 1 37 GLN HE21 H  11.251  -7.419  -4.330 1.00 . A A . 67 GLN HE21 1 1 
        8 13885 1 1 37 GLN HE22 H  10.288  -7.563  -2.940 1.00 . A A . 67 GLN HE22 1 1 
        8 13886 1 1 37 GLN HG2  H  14.308  -7.105  -2.696 1.00 . A A . 67 GLN HG2  1 1 
        8 13887 1 1 37 GLN HG3  H  13.533  -7.208  -4.277 1.00 . A A . 67 GLN HG3  1 1 
        8 13888 1 1 37 GLN N    N  12.256  -9.813  -4.900 1.00 . A A . 67 GLN N    1 1 
        8 13889 1 1 37 GLN NE2  N  11.173  -7.548  -3.362 1.00 . A A . 67 GLN NE2  1 1 
        8 13890 1 1 37 GLN O    O  13.914 -12.030  -4.746 1.00 . A A . 67 GLN O    1 1 
        8 13891 1 1 37 GLN OE1  O  12.146  -7.860  -1.433 1.00 . A A . 67 GLN OE1  1 1 
        8 13892 1 1 38 LYS C    C  17.491 -12.362  -4.979 1.00 . A A . 68 LYS C    1 1 
        8 13893 1 1 38 LYS CA   C  16.333 -12.218  -5.968 1.00 . A A . 68 LYS CA   1 1 
        8 13894 1 1 38 LYS CB   C  16.888 -12.178  -7.396 1.00 . A A . 68 LYS CB   1 1 
        8 13895 1 1 38 LYS CD   C  16.004 -11.023  -9.444 1.00 . A A . 68 LYS CD   1 1 
        8 13896 1 1 38 LYS CE   C  17.255 -11.378 -10.252 1.00 . A A . 68 LYS CE   1 1 
        8 13897 1 1 38 LYS CG   C  15.732 -12.115  -8.404 1.00 . A A . 68 LYS CG   1 1 
        8 13898 1 1 38 LYS H    H  15.981 -10.093  -5.954 1.00 . A A . 68 LYS H    1 1 
        8 13899 1 1 38 LYS HA   H  15.663 -13.059  -5.865 1.00 . A A . 68 LYS HA   1 1 
        8 13900 1 1 38 LYS HB2  H  17.518 -11.307  -7.509 1.00 . A A . 68 LYS HB2  1 1 
        8 13901 1 1 38 LYS HB3  H  17.472 -13.068  -7.577 1.00 . A A . 68 LYS HB3  1 1 
        8 13902 1 1 38 LYS HD2  H  15.157 -10.940 -10.109 1.00 . A A . 68 LYS HD2  1 1 
        8 13903 1 1 38 LYS HD3  H  16.160 -10.079  -8.942 1.00 . A A . 68 LYS HD3  1 1 
        8 13904 1 1 38 LYS HE2  H  17.490 -10.568 -10.925 1.00 . A A . 68 LYS HE2  1 1 
        8 13905 1 1 38 LYS HE3  H  18.084 -11.541  -9.579 1.00 . A A . 68 LYS HE3  1 1 
        8 13906 1 1 38 LYS HG2  H  15.640 -13.070  -8.903 1.00 . A A . 68 LYS HG2  1 1 
        8 13907 1 1 38 LYS HG3  H  14.809 -11.892  -7.886 1.00 . A A . 68 LYS HG3  1 1 
        8 13908 1 1 38 LYS HZ1  H  16.981 -13.438 -10.399 1.00 . A A . 68 LYS HZ1  1 1 
        8 13909 1 1 38 LYS HZ2  H  17.761 -12.745 -11.740 1.00 . A A . 68 LYS HZ2  1 1 
        8 13910 1 1 38 LYS HZ3  H  16.088 -12.541 -11.528 1.00 . A A . 68 LYS HZ3  1 1 
        8 13911 1 1 38 LYS N    N  15.593 -10.953  -5.688 1.00 . A A . 68 LYS N    1 1 
        8 13912 1 1 38 LYS NZ   N  17.002 -12.619 -11.039 1.00 . A A . 68 LYS NZ   1 1 
        8 13913 1 1 38 LYS O    O  17.865 -11.419  -4.307 1.00 . A A . 68 LYS O    1 1 
        8 13914 1 1 39 ASP C    C  20.490 -13.232  -4.567 1.00 . A A . 69 ASP C    1 1 
        8 13915 1 1 39 ASP CA   C  19.191 -13.759  -3.944 1.00 . A A . 69 ASP CA   1 1 
        8 13916 1 1 39 ASP CB   C  19.323 -15.257  -3.652 1.00 . A A . 69 ASP CB   1 1 
        8 13917 1 1 39 ASP CG   C  18.206 -15.692  -2.702 1.00 . A A . 69 ASP CG   1 1 
        8 13918 1 1 39 ASP H    H  17.737 -14.278  -5.434 1.00 . A A . 69 ASP H    1 1 
        8 13919 1 1 39 ASP HA   H  18.993 -13.233  -3.027 1.00 . A A . 69 ASP HA   1 1 
        8 13920 1 1 39 ASP HB2  H  19.247 -15.811  -4.577 1.00 . A A . 69 ASP HB2  1 1 
        8 13921 1 1 39 ASP HB3  H  20.280 -15.451  -3.192 1.00 . A A . 69 ASP HB3  1 1 
        8 13922 1 1 39 ASP N    N  18.059 -13.539  -4.885 1.00 . A A . 69 ASP N    1 1 
        8 13923 1 1 39 ASP O    O  21.437 -13.971  -4.776 1.00 . A A . 69 ASP O    1 1 
        8 13924 1 1 39 ASP OD1  O  18.332 -15.438  -1.516 1.00 . A A . 69 ASP OD1  1 1 
        8 13925 1 1 39 ASP OD2  O  17.243 -16.272  -3.177 1.00 . A A . 69 ASP OD2  1 1 
        8 13926 1 1 40 GLY C    C  21.699  -9.845  -5.414 1.00 . A A . 70 GLY C    1 1 
        8 13927 1 1 40 GLY CA   C  21.773 -11.372  -5.473 1.00 . A A . 70 GLY CA   1 1 
        8 13928 1 1 40 GLY H    H  19.766 -11.385  -4.686 1.00 . A A . 70 GLY H    1 1 
        8 13929 1 1 40 GLY HA2  H  22.641 -11.713  -4.926 1.00 . A A . 70 GLY HA2  1 1 
        8 13930 1 1 40 GLY HA3  H  21.850 -11.686  -6.502 1.00 . A A . 70 GLY HA3  1 1 
        8 13931 1 1 40 GLY N    N  20.541 -11.957  -4.864 1.00 . A A . 70 GLY N    1 1 
        8 13932 1 1 40 GLY O    O  22.201  -9.159  -6.283 1.00 . A A . 70 GLY O    1 1 
        8 13933 1 1 41 ASP C    C  20.196  -7.280  -5.488 1.00 . A A . 71 ASP C    1 1 
        8 13934 1 1 41 ASP CA   C  20.933  -7.829  -4.267 1.00 . A A . 71 ASP CA   1 1 
        8 13935 1 1 41 ASP CB   C  22.322  -7.187  -4.165 1.00 . A A . 71 ASP CB   1 1 
        8 13936 1 1 41 ASP CG   C  22.899  -7.440  -2.771 1.00 . A A . 71 ASP CG   1 1 
        8 13937 1 1 41 ASP H    H  20.659  -9.894  -3.726 1.00 . A A . 71 ASP H    1 1 
        8 13938 1 1 41 ASP HA   H  20.366  -7.600  -3.378 1.00 . A A . 71 ASP HA   1 1 
        8 13939 1 1 41 ASP HB2  H  22.976  -7.616  -4.909 1.00 . A A . 71 ASP HB2  1 1 
        8 13940 1 1 41 ASP HB3  H  22.240  -6.124  -4.329 1.00 . A A . 71 ASP HB3  1 1 
        8 13941 1 1 41 ASP N    N  21.062  -9.313  -4.400 1.00 . A A . 71 ASP N    1 1 
        8 13942 1 1 41 ASP O    O  20.579  -6.279  -6.064 1.00 . A A . 71 ASP O    1 1 
        8 13943 1 1 41 ASP OD1  O  23.391  -8.532  -2.544 1.00 . A A . 71 ASP OD1  1 1 
        8 13944 1 1 41 ASP OD2  O  22.839  -6.536  -1.954 1.00 . A A . 71 ASP OD2  1 1 
        8 13945 1 1 42 ILE C    C  16.895  -7.372  -6.719 1.00 . A A . 72 ILE C    1 1 
        8 13946 1 1 42 ILE CA   C  18.376  -7.493  -7.081 1.00 . A A . 72 ILE CA   1 1 
        8 13947 1 1 42 ILE CB   C  18.546  -8.510  -8.214 1.00 . A A . 72 ILE CB   1 1 
        8 13948 1 1 42 ILE CD1  C  20.288  -9.727  -9.605 1.00 . A A . 72 ILE CD1  1 1 
        8 13949 1 1 42 ILE CG1  C  20.038  -8.886  -8.344 1.00 . A A . 72 ILE CG1  1 1 
        8 13950 1 1 42 ILE CG2  C  18.030  -7.885  -9.517 1.00 . A A . 72 ILE CG2  1 1 
        8 13951 1 1 42 ILE H    H  18.870  -8.754  -5.411 1.00 . A A . 72 ILE H    1 1 
        8 13952 1 1 42 ILE HA   H  18.747  -6.531  -7.403 1.00 . A A . 72 ILE HA   1 1 
        8 13953 1 1 42 ILE HB   H  17.969  -9.396  -7.985 1.00 . A A . 72 ILE HB   1 1 
        8 13954 1 1 42 ILE HD11 H  20.841  -9.140 -10.324 1.00 . A A . 72 ILE HD11 1 1 
        8 13955 1 1 42 ILE HD12 H  19.342 -10.024 -10.033 1.00 . A A . 72 ILE HD12 1 1 
        8 13956 1 1 42 ILE HD13 H  20.857 -10.607  -9.344 1.00 . A A . 72 ILE HD13 1 1 
        8 13957 1 1 42 ILE HG12 H  20.629  -7.985  -8.386 1.00 . A A . 72 ILE HG12 1 1 
        8 13958 1 1 42 ILE HG13 H  20.331  -9.458  -7.476 1.00 . A A . 72 ILE HG13 1 1 
        8 13959 1 1 42 ILE HG21 H  16.969  -7.703  -9.434 1.00 . A A . 72 ILE HG21 1 1 
        8 13960 1 1 42 ILE HG22 H  18.217  -8.558 -10.340 1.00 . A A . 72 ILE HG22 1 1 
        8 13961 1 1 42 ILE HG23 H  18.542  -6.951  -9.693 1.00 . A A . 72 ILE HG23 1 1 
        8 13962 1 1 42 ILE N    N  19.145  -7.945  -5.888 1.00 . A A . 72 ILE N    1 1 
        8 13963 1 1 42 ILE O    O  16.431  -7.961  -5.761 1.00 . A A . 72 ILE O    1 1 
        8 13964 1 1 43 SER C    C  13.895  -6.716  -8.470 1.00 . A A . 73 SER C    1 1 
        8 13965 1 1 43 SER CA   C  14.698  -6.447  -7.197 1.00 . A A . 73 SER CA   1 1 
        8 13966 1 1 43 SER CB   C  14.431  -5.021  -6.716 1.00 . A A . 73 SER CB   1 1 
        8 13967 1 1 43 SER H    H  16.552  -6.153  -8.250 1.00 . A A . 73 SER H    1 1 
        8 13968 1 1 43 SER HA   H  14.400  -7.148  -6.431 1.00 . A A . 73 SER HA   1 1 
        8 13969 1 1 43 SER HB2  H  14.981  -4.325  -7.324 1.00 . A A . 73 SER HB2  1 1 
        8 13970 1 1 43 SER HB3  H  13.372  -4.808  -6.796 1.00 . A A . 73 SER HB3  1 1 
        8 13971 1 1 43 SER HG   H  15.746  -4.547  -5.363 1.00 . A A . 73 SER HG   1 1 
        8 13972 1 1 43 SER N    N  16.152  -6.613  -7.484 1.00 . A A . 73 SER N    1 1 
        8 13973 1 1 43 SER O    O  14.424  -6.701  -9.566 1.00 . A A . 73 SER O    1 1 
        8 13974 1 1 43 SER OG   O  14.852  -4.896  -5.364 1.00 . A A . 73 SER OG   1 1 
        8 13975 1 1 44 ILE C    C  10.411  -6.569  -9.308 1.00 . A A . 74 ILE C    1 1 
        8 13976 1 1 44 ILE CA   C  11.762  -7.250  -9.506 1.00 . A A . 74 ILE CA   1 1 
        8 13977 1 1 44 ILE CB   C  11.541  -8.759  -9.623 1.00 . A A . 74 ILE CB   1 1 
        8 13978 1 1 44 ILE CD1  C  12.672 -10.996  -9.535 1.00 . A A . 74 ILE CD1  1 1 
        8 13979 1 1 44 ILE CG1  C  12.891  -9.484  -9.652 1.00 . A A . 74 ILE CG1  1 1 
        8 13980 1 1 44 ILE CG2  C  10.762  -9.077 -10.897 1.00 . A A . 74 ILE CG2  1 1 
        8 13981 1 1 44 ILE H    H  12.231  -6.978  -7.427 1.00 . A A . 74 ILE H    1 1 
        8 13982 1 1 44 ILE HA   H  12.232  -6.881 -10.402 1.00 . A A . 74 ILE HA   1 1 
        8 13983 1 1 44 ILE HB   H  10.971  -9.091  -8.777 1.00 . A A . 74 ILE HB   1 1 
        8 13984 1 1 44 ILE HD11 H  12.986 -11.330  -8.558 1.00 . A A . 74 ILE HD11 1 1 
        8 13985 1 1 44 ILE HD12 H  13.254 -11.503 -10.292 1.00 . A A . 74 ILE HD12 1 1 
        8 13986 1 1 44 ILE HD13 H  11.625 -11.226  -9.675 1.00 . A A . 74 ILE HD13 1 1 
        8 13987 1 1 44 ILE HG12 H  13.394  -9.265 -10.581 1.00 . A A . 74 ILE HG12 1 1 
        8 13988 1 1 44 ILE HG13 H  13.499  -9.147  -8.828 1.00 . A A . 74 ILE HG13 1 1 
        8 13989 1 1 44 ILE HG21 H  11.067  -8.404 -11.683 1.00 . A A . 74 ILE HG21 1 1 
        8 13990 1 1 44 ILE HG22 H   9.705  -8.956 -10.709 1.00 . A A . 74 ILE HG22 1 1 
        8 13991 1 1 44 ILE HG23 H  10.960 -10.096 -11.193 1.00 . A A . 74 ILE HG23 1 1 
        8 13992 1 1 44 ILE N    N  12.623  -6.969  -8.324 1.00 . A A . 74 ILE N    1 1 
        8 13993 1 1 44 ILE O    O  10.053  -6.198  -8.206 1.00 . A A . 74 ILE O    1 1 
        8 13994 1 1 45 LEU C    C   7.432  -6.237 -11.391 1.00 . A A . 75 LEU C    1 1 
        8 13995 1 1 45 LEU CA   C   8.319  -5.782 -10.235 1.00 . A A . 75 LEU CA   1 1 
        8 13996 1 1 45 LEU CB   C   8.463  -4.258 -10.249 1.00 . A A . 75 LEU CB   1 1 
        8 13997 1 1 45 LEU CD1  C   7.509  -2.373  -8.909 1.00 . A A . 75 LEU CD1  1 1 
        8 13998 1 1 45 LEU CD2  C   6.289  -3.217 -10.919 1.00 . A A . 75 LEU CD2  1 1 
        8 13999 1 1 45 LEU CG   C   7.172  -3.617  -9.733 1.00 . A A . 75 LEU CG   1 1 
        8 14000 1 1 45 LEU H    H   9.960  -6.735 -11.232 1.00 . A A . 75 LEU H    1 1 
        8 14001 1 1 45 LEU HA   H   7.877  -6.095  -9.305 1.00 . A A . 75 LEU HA   1 1 
        8 14002 1 1 45 LEU HB2  H   9.288  -3.971  -9.614 1.00 . A A . 75 LEU HB2  1 1 
        8 14003 1 1 45 LEU HB3  H   8.652  -3.924 -11.256 1.00 . A A . 75 LEU HB3  1 1 
        8 14004 1 1 45 LEU HD11 H   6.710  -1.653  -9.001 1.00 . A A . 75 LEU HD11 1 1 
        8 14005 1 1 45 LEU HD12 H   8.430  -1.939  -9.273 1.00 . A A . 75 LEU HD12 1 1 
        8 14006 1 1 45 LEU HD13 H   7.627  -2.649  -7.872 1.00 . A A . 75 LEU HD13 1 1 
        8 14007 1 1 45 LEU HD21 H   5.624  -4.032 -11.163 1.00 . A A . 75 LEU HD21 1 1 
        8 14008 1 1 45 LEU HD22 H   6.913  -2.994 -11.772 1.00 . A A . 75 LEU HD22 1 1 
        8 14009 1 1 45 LEU HD23 H   5.710  -2.344 -10.658 1.00 . A A . 75 LEU HD23 1 1 
        8 14010 1 1 45 LEU HG   H   6.643  -4.326  -9.112 1.00 . A A . 75 LEU HG   1 1 
        8 14011 1 1 45 LEU N    N   9.655  -6.418 -10.361 1.00 . A A . 75 LEU N    1 1 
        8 14012 1 1 45 LEU O    O   7.546  -5.761 -12.504 1.00 . A A . 75 LEU O    1 1 
        8 14013 1 1 46 GLU C    C   4.280  -7.021 -12.064 1.00 . A A . 76 GLU C    1 1 
        8 14014 1 1 46 GLU CA   C   5.649  -7.685 -12.194 1.00 . A A . 76 GLU CA   1 1 
        8 14015 1 1 46 GLU CB   C   5.496  -9.203 -12.034 1.00 . A A . 76 GLU CB   1 1 
        8 14016 1 1 46 GLU CD   C   6.996 -10.530 -10.515 1.00 . A A . 76 GLU CD   1 1 
        8 14017 1 1 46 GLU CG   C   6.881  -9.860 -11.888 1.00 . A A . 76 GLU CG   1 1 
        8 14018 1 1 46 GLU H    H   6.493  -7.535 -10.220 1.00 . A A . 76 GLU H    1 1 
        8 14019 1 1 46 GLU HA   H   6.064  -7.462 -13.161 1.00 . A A . 76 GLU HA   1 1 
        8 14020 1 1 46 GLU HB2  H   4.899  -9.410 -11.157 1.00 . A A . 76 GLU HB2  1 1 
        8 14021 1 1 46 GLU HB3  H   4.999  -9.606 -12.904 1.00 . A A . 76 GLU HB3  1 1 
        8 14022 1 1 46 GLU HG2  H   7.010 -10.603 -12.659 1.00 . A A . 76 GLU HG2  1 1 
        8 14023 1 1 46 GLU HG3  H   7.653  -9.109 -11.983 1.00 . A A . 76 GLU HG3  1 1 
        8 14024 1 1 46 GLU N    N   6.553  -7.167 -11.127 1.00 . A A . 76 GLU N    1 1 
        8 14025 1 1 46 GLU O    O   3.456  -7.438 -11.275 1.00 . A A . 76 GLU O    1 1 
        8 14026 1 1 46 GLU OE1  O   7.186  -9.816  -9.544 1.00 . A A . 76 GLU OE1  1 1 
        8 14027 1 1 46 GLU OE2  O   6.893 -11.744 -10.460 1.00 . A A . 76 GLU OE2  1 1 
        8 14028 1 1 47 LEU C    C   1.736  -5.937 -13.746 1.00 . A A . 77 LEU C    1 1 
        8 14029 1 1 47 LEU CA   C   2.705  -5.314 -12.742 1.00 . A A . 77 LEU CA   1 1 
        8 14030 1 1 47 LEU CB   C   2.854  -3.809 -13.012 1.00 . A A . 77 LEU CB   1 1 
        8 14031 1 1 47 LEU CD1  C   2.976  -2.366 -15.052 1.00 . A A . 77 LEU CD1  1 1 
        8 14032 1 1 47 LEU CD2  C   5.068  -3.300 -14.063 1.00 . A A . 77 LEU CD2  1 1 
        8 14033 1 1 47 LEU CG   C   3.587  -3.573 -14.337 1.00 . A A . 77 LEU CG   1 1 
        8 14034 1 1 47 LEU H    H   4.705  -5.678 -13.468 1.00 . A A . 77 LEU H    1 1 
        8 14035 1 1 47 LEU HA   H   2.311  -5.454 -11.746 1.00 . A A . 77 LEU HA   1 1 
        8 14036 1 1 47 LEU HB2  H   1.872  -3.360 -13.061 1.00 . A A . 77 LEU HB2  1 1 
        8 14037 1 1 47 LEU HB3  H   3.413  -3.356 -12.208 1.00 . A A . 77 LEU HB3  1 1 
        8 14038 1 1 47 LEU HD11 H   1.934  -2.559 -15.261 1.00 . A A . 77 LEU HD11 1 1 
        8 14039 1 1 47 LEU HD12 H   3.503  -2.192 -15.979 1.00 . A A . 77 LEU HD12 1 1 
        8 14040 1 1 47 LEU HD13 H   3.061  -1.493 -14.421 1.00 . A A . 77 LEU HD13 1 1 
        8 14041 1 1 47 LEU HD21 H   5.221  -2.238 -13.937 1.00 . A A . 77 LEU HD21 1 1 
        8 14042 1 1 47 LEU HD22 H   5.660  -3.654 -14.893 1.00 . A A . 77 LEU HD22 1 1 
        8 14043 1 1 47 LEU HD23 H   5.367  -3.815 -13.161 1.00 . A A . 77 LEU HD23 1 1 
        8 14044 1 1 47 LEU HG   H   3.488  -4.445 -14.963 1.00 . A A . 77 LEU HG   1 1 
        8 14045 1 1 47 LEU N    N   4.028  -5.994 -12.833 1.00 . A A . 77 LEU N    1 1 
        8 14046 1 1 47 LEU O    O   2.036  -6.078 -14.919 1.00 . A A . 77 LEU O    1 1 
        8 14047 1 1 48 ASN C    C  -1.282  -5.809 -14.785 1.00 . A A . 78 ASN C    1 1 
        8 14048 1 1 48 ASN CA   C  -0.435  -6.924 -14.188 1.00 . A A . 78 ASN CA   1 1 
        8 14049 1 1 48 ASN CB   C  -1.338  -7.850 -13.380 1.00 . A A . 78 ASN CB   1 1 
        8 14050 1 1 48 ASN CG   C  -0.505  -8.825 -12.532 1.00 . A A . 78 ASN CG   1 1 
        8 14051 1 1 48 ASN H    H   0.357  -6.191 -12.341 1.00 . A A . 78 ASN H    1 1 
        8 14052 1 1 48 ASN HA   H   0.055  -7.480 -14.974 1.00 . A A . 78 ASN HA   1 1 
        8 14053 1 1 48 ASN HB2  H  -1.962  -7.254 -12.733 1.00 . A A . 78 ASN HB2  1 1 
        8 14054 1 1 48 ASN HB3  H  -1.960  -8.404 -14.052 1.00 . A A . 78 ASN HB3  1 1 
        8 14055 1 1 48 ASN HD21 H   1.050  -8.843 -13.771 1.00 . A A . 78 ASN HD21 1 1 
        8 14056 1 1 48 ASN HD22 H   1.213  -9.813 -12.391 1.00 . A A . 78 ASN HD22 1 1 
        8 14057 1 1 48 ASN N    N   0.572  -6.312 -13.287 1.00 . A A . 78 ASN N    1 1 
        8 14058 1 1 48 ASN ND2  N   0.686  -9.190 -12.932 1.00 . A A . 78 ASN ND2  1 1 
        8 14059 1 1 48 ASN O    O  -1.619  -4.861 -14.106 1.00 . A A . 78 ASN O    1 1 
        8 14060 1 1 48 ASN OD1  O  -0.947  -9.262 -11.489 1.00 . A A . 78 ASN OD1  1 1 
        8 14061 1 1 49 VAL C    C  -3.689  -5.445 -17.313 1.00 . A A . 79 VAL C    1 1 
        8 14062 1 1 49 VAL CA   C  -2.447  -4.831 -16.667 1.00 . A A . 79 VAL CA   1 1 
        8 14063 1 1 49 VAL CB   C  -1.622  -4.101 -17.728 1.00 . A A . 79 VAL CB   1 1 
        8 14064 1 1 49 VAL CG1  C  -2.373  -2.845 -18.167 1.00 . A A . 79 VAL CG1  1 1 
        8 14065 1 1 49 VAL CG2  C  -0.261  -3.704 -17.139 1.00 . A A . 79 VAL CG2  1 1 
        8 14066 1 1 49 VAL H    H  -1.331  -6.675 -16.572 1.00 . A A . 79 VAL H    1 1 
        8 14067 1 1 49 VAL HA   H  -2.753  -4.128 -15.906 1.00 . A A . 79 VAL HA   1 1 
        8 14068 1 1 49 VAL HB   H  -1.475  -4.750 -18.579 1.00 . A A . 79 VAL HB   1 1 
        8 14069 1 1 49 VAL HG11 H  -1.746  -2.261 -18.823 1.00 . A A . 79 VAL HG11 1 1 
        8 14070 1 1 49 VAL HG12 H  -2.632  -2.259 -17.297 1.00 . A A . 79 VAL HG12 1 1 
        8 14071 1 1 49 VAL HG13 H  -3.276  -3.131 -18.688 1.00 . A A . 79 VAL HG13 1 1 
        8 14072 1 1 49 VAL HG21 H   0.021  -2.728 -17.502 1.00 . A A . 79 VAL HG21 1 1 
        8 14073 1 1 49 VAL HG22 H   0.484  -4.428 -17.437 1.00 . A A . 79 VAL HG22 1 1 
        8 14074 1 1 49 VAL HG23 H  -0.327  -3.683 -16.060 1.00 . A A . 79 VAL HG23 1 1 
        8 14075 1 1 49 VAL N    N  -1.623  -5.904 -16.041 1.00 . A A . 79 VAL N    1 1 
        8 14076 1 1 49 VAL O    O  -3.672  -5.826 -18.467 1.00 . A A . 79 VAL O    1 1 
        8 14077 1 1 50 THR C    C  -6.808  -5.031 -17.864 1.00 . A A . 80 THR C    1 1 
        8 14078 1 1 50 THR CA   C  -6.021  -6.119 -17.133 1.00 . A A . 80 THR CA   1 1 
        8 14079 1 1 50 THR CB   C  -6.875  -6.684 -15.994 1.00 . A A . 80 THR CB   1 1 
        8 14080 1 1 50 THR CG2  C  -8.095  -7.405 -16.573 1.00 . A A . 80 THR CG2  1 1 
        8 14081 1 1 50 THR H    H  -4.750  -5.215 -15.646 1.00 . A A . 80 THR H    1 1 
        8 14082 1 1 50 THR HA   H  -5.774  -6.911 -17.825 1.00 . A A . 80 THR HA   1 1 
        8 14083 1 1 50 THR HB   H  -7.208  -5.877 -15.358 1.00 . A A . 80 THR HB   1 1 
        8 14084 1 1 50 THR HG1  H  -5.872  -8.340 -15.802 1.00 . A A . 80 THR HG1  1 1 
        8 14085 1 1 50 THR HG21 H  -7.768  -8.165 -17.267 1.00 . A A . 80 THR HG21 1 1 
        8 14086 1 1 50 THR HG22 H  -8.723  -6.694 -17.088 1.00 . A A . 80 THR HG22 1 1 
        8 14087 1 1 50 THR HG23 H  -8.654  -7.866 -15.773 1.00 . A A . 80 THR HG23 1 1 
        8 14088 1 1 50 THR N    N  -4.767  -5.535 -16.574 1.00 . A A . 80 THR N    1 1 
        8 14089 1 1 50 THR O    O  -7.506  -4.244 -17.254 1.00 . A A . 80 THR O    1 1 
        8 14090 1 1 50 THR OG1  O  -6.099  -7.599 -15.234 1.00 . A A . 80 THR OG1  1 1 
        8 14091 1 1 51 LEU C    C  -8.832  -4.497 -20.299 1.00 . A A . 81 LEU C    1 1 
        8 14092 1 1 51 LEU CA   C  -7.432  -3.955 -19.950 1.00 . A A . 81 LEU CA   1 1 
        8 14093 1 1 51 LEU CB   C  -6.661  -3.679 -21.240 1.00 . A A . 81 LEU CB   1 1 
        8 14094 1 1 51 LEU CD1  C  -4.288  -3.760 -22.024 1.00 . A A . 81 LEU CD1  1 1 
        8 14095 1 1 51 LEU CD2  C  -5.129  -1.755 -20.798 1.00 . A A . 81 LEU CD2  1 1 
        8 14096 1 1 51 LEU CG   C  -5.219  -3.278 -20.910 1.00 . A A . 81 LEU CG   1 1 
        8 14097 1 1 51 LEU H    H  -6.128  -5.625 -19.633 1.00 . A A . 81 LEU H    1 1 
        8 14098 1 1 51 LEU HA   H  -7.514  -3.047 -19.371 1.00 . A A . 81 LEU HA   1 1 
        8 14099 1 1 51 LEU HB2  H  -6.654  -4.569 -21.852 1.00 . A A . 81 LEU HB2  1 1 
        8 14100 1 1 51 LEU HB3  H  -7.138  -2.880 -21.777 1.00 . A A . 81 LEU HB3  1 1 
        8 14101 1 1 51 LEU HD11 H  -3.312  -3.315 -21.896 1.00 . A A . 81 LEU HD11 1 1 
        8 14102 1 1 51 LEU HD12 H  -4.692  -3.468 -22.982 1.00 . A A . 81 LEU HD12 1 1 
        8 14103 1 1 51 LEU HD13 H  -4.202  -4.835 -21.982 1.00 . A A . 81 LEU HD13 1 1 
        8 14104 1 1 51 LEU HD21 H  -6.081  -1.362 -20.474 1.00 . A A . 81 LEU HD21 1 1 
        8 14105 1 1 51 LEU HD22 H  -4.875  -1.336 -21.760 1.00 . A A . 81 LEU HD22 1 1 
        8 14106 1 1 51 LEU HD23 H  -4.366  -1.491 -20.079 1.00 . A A . 81 LEU HD23 1 1 
        8 14107 1 1 51 LEU HG   H  -4.921  -3.729 -19.976 1.00 . A A . 81 LEU HG   1 1 
        8 14108 1 1 51 LEU N    N  -6.698  -4.982 -19.167 1.00 . A A . 81 LEU N    1 1 
        8 14109 1 1 51 LEU O    O  -8.958  -5.656 -20.638 1.00 . A A . 81 LEU O    1 1 
        8 14110 1 1 52 PRO C    C -11.533  -3.925 -22.023 1.00 . A A . 82 PRO C    1 1 
        8 14111 1 1 52 PRO CA   C -11.262  -4.054 -20.522 1.00 . A A . 82 PRO CA   1 1 
        8 14112 1 1 52 PRO CB   C -12.091  -3.051 -19.736 1.00 . A A . 82 PRO CB   1 1 
        8 14113 1 1 52 PRO CD   C  -9.774  -2.212 -19.801 1.00 . A A . 82 PRO CD   1 1 
        8 14114 1 1 52 PRO CG   C -11.229  -1.818 -19.529 1.00 . A A . 82 PRO CG   1 1 
        8 14115 1 1 52 PRO HA   H -11.465  -5.055 -20.179 1.00 . A A . 82 PRO HA   1 1 
        8 14116 1 1 52 PRO HB2  H -12.981  -2.792 -20.293 1.00 . A A . 82 PRO HB2  1 1 
        8 14117 1 1 52 PRO HB3  H -12.363  -3.467 -18.778 1.00 . A A . 82 PRO HB3  1 1 
        8 14118 1 1 52 PRO HD2  H  -9.364  -1.609 -20.600 1.00 . A A . 82 PRO HD2  1 1 
        8 14119 1 1 52 PRO HD3  H  -9.184  -2.112 -18.905 1.00 . A A . 82 PRO HD3  1 1 
        8 14120 1 1 52 PRO HG2  H -11.534  -1.040 -20.215 1.00 . A A . 82 PRO HG2  1 1 
        8 14121 1 1 52 PRO HG3  H -11.324  -1.470 -18.512 1.00 . A A . 82 PRO HG3  1 1 
        8 14122 1 1 52 PRO N    N  -9.851  -3.660 -20.211 1.00 . A A . 82 PRO N    1 1 
        8 14123 1 1 52 PRO O    O -10.634  -3.678 -22.804 1.00 . A A . 82 PRO O    1 1 
        8 14124 1 1 53 GLU C    C -12.771  -2.563 -24.367 1.00 . A A . 83 GLU C    1 1 
        8 14125 1 1 53 GLU CA   C -13.111  -3.974 -23.874 1.00 . A A . 83 GLU CA   1 1 
        8 14126 1 1 53 GLU CB   C -14.611  -4.238 -24.059 1.00 . A A . 83 GLU CB   1 1 
        8 14127 1 1 53 GLU CD   C -16.234  -6.128 -24.266 1.00 . A A . 83 GLU CD   1 1 
        8 14128 1 1 53 GLU CG   C -14.822  -5.650 -24.610 1.00 . A A . 83 GLU CG   1 1 
        8 14129 1 1 53 GLU H    H -13.470  -4.284 -21.777 1.00 . A A . 83 GLU H    1 1 
        8 14130 1 1 53 GLU HA   H -12.543  -4.698 -24.435 1.00 . A A . 83 GLU HA   1 1 
        8 14131 1 1 53 GLU HB2  H -15.110  -4.146 -23.106 1.00 . A A . 83 GLU HB2  1 1 
        8 14132 1 1 53 GLU HB3  H -15.024  -3.520 -24.751 1.00 . A A . 83 GLU HB3  1 1 
        8 14133 1 1 53 GLU HG2  H -14.696  -5.640 -25.684 1.00 . A A . 83 GLU HG2  1 1 
        8 14134 1 1 53 GLU HG3  H -14.099  -6.321 -24.170 1.00 . A A . 83 GLU HG3  1 1 
        8 14135 1 1 53 GLU N    N -12.767  -4.088 -22.428 1.00 . A A . 83 GLU N    1 1 
        8 14136 1 1 53 GLU O    O -12.130  -1.795 -23.674 1.00 . A A . 83 GLU O    1 1 
        8 14137 1 1 53 GLU OE1  O -16.588  -6.074 -23.099 1.00 . A A . 83 GLU OE1  1 1 
        8 14138 1 1 53 GLU OE2  O -16.936  -6.541 -25.174 1.00 . A A . 83 GLU OE2  1 1 
        8 14139 1 1 54 ALA C    C -13.811  -0.570 -27.285 1.00 . A A . 84 ALA C    1 1 
        8 14140 1 1 54 ALA CA   C -12.907  -0.861 -26.093 1.00 . A A . 84 ALA CA   1 1 
        8 14141 1 1 54 ALA CB   C -11.452  -0.788 -26.552 1.00 . A A . 84 ALA CB   1 1 
        8 14142 1 1 54 ALA H    H -13.715  -2.849 -26.091 1.00 . A A . 84 ALA H    1 1 
        8 14143 1 1 54 ALA HA   H -13.079  -0.130 -25.322 1.00 . A A . 84 ALA HA   1 1 
        8 14144 1 1 54 ALA HB1  H -10.799  -1.010 -25.723 1.00 . A A . 84 ALA HB1  1 1 
        8 14145 1 1 54 ALA HB2  H -11.241   0.206 -26.922 1.00 . A A . 84 ALA HB2  1 1 
        8 14146 1 1 54 ALA HB3  H -11.289  -1.507 -27.342 1.00 . A A . 84 ALA HB3  1 1 
        8 14147 1 1 54 ALA N    N -13.199  -2.217 -25.556 1.00 . A A . 84 ALA N    1 1 
        8 14148 1 1 54 ALA O    O -14.667  -1.360 -27.637 1.00 . A A . 84 ALA O    1 1 
        8 14149 1 1 55 GLU C    C -14.138  -0.059 -30.228 1.00 . A A . 85 GLU C    1 1 
        8 14150 1 1 55 GLU CA   C -14.442   0.917 -29.091 1.00 . A A . 85 GLU CA   1 1 
        8 14151 1 1 55 GLU CB   C -14.113   2.343 -29.536 1.00 . A A . 85 GLU CB   1 1 
        8 14152 1 1 55 GLU CD   C -14.022   4.713 -28.748 1.00 . A A . 85 GLU CD   1 1 
        8 14153 1 1 55 GLU CG   C -14.632   3.334 -28.492 1.00 . A A . 85 GLU CG   1 1 
        8 14154 1 1 55 GLU H    H -12.915   1.170 -27.610 1.00 . A A . 85 GLU H    1 1 
        8 14155 1 1 55 GLU HA   H -15.486   0.851 -28.828 1.00 . A A . 85 GLU HA   1 1 
        8 14156 1 1 55 GLU HB2  H -13.043   2.450 -29.635 1.00 . A A . 85 GLU HB2  1 1 
        8 14157 1 1 55 GLU HB3  H -14.585   2.543 -30.485 1.00 . A A . 85 GLU HB3  1 1 
        8 14158 1 1 55 GLU HG2  H -15.709   3.397 -28.560 1.00 . A A . 85 GLU HG2  1 1 
        8 14159 1 1 55 GLU HG3  H -14.353   2.997 -27.505 1.00 . A A . 85 GLU HG3  1 1 
        8 14160 1 1 55 GLU N    N -13.614   0.559 -27.913 1.00 . A A . 85 GLU N    1 1 
        8 14161 1 1 55 GLU O    O -13.406  -1.015 -30.058 1.00 . A A . 85 GLU O    1 1 
        8 14162 1 1 55 GLU OE1  O -13.918   5.088 -29.905 1.00 . A A . 85 GLU OE1  1 1 
        8 14163 1 1 55 GLU OE2  O -13.669   5.372 -27.783 1.00 . A A . 85 GLU OE2  1 1 
        8 14164 1 1 56 GLU C    C -14.860  -2.160 -32.203 1.00 . A A . 86 GLU C    1 1 
        8 14165 1 1 56 GLU CA   C -14.449  -0.723 -32.550 1.00 . A A . 86 GLU CA   1 1 
        8 14166 1 1 56 GLU CB   C -12.963  -0.695 -32.913 1.00 . A A . 86 GLU CB   1 1 
        8 14167 1 1 56 GLU CD   C -12.560  -2.364 -34.730 1.00 . A A . 86 GLU CD   1 1 
        8 14168 1 1 56 GLU CG   C -12.800  -0.884 -34.422 1.00 . A A . 86 GLU CG   1 1 
        8 14169 1 1 56 GLU H    H -15.275   0.959 -31.485 1.00 . A A . 86 GLU H    1 1 
        8 14170 1 1 56 GLU HA   H -15.029  -0.381 -33.395 1.00 . A A . 86 GLU HA   1 1 
        8 14171 1 1 56 GLU HB2  H -12.541   0.256 -32.621 1.00 . A A . 86 GLU HB2  1 1 
        8 14172 1 1 56 GLU HB3  H -12.451  -1.491 -32.394 1.00 . A A . 86 GLU HB3  1 1 
        8 14173 1 1 56 GLU HG2  H -13.698  -0.552 -34.925 1.00 . A A . 86 GLU HG2  1 1 
        8 14174 1 1 56 GLU HG3  H -11.958  -0.306 -34.770 1.00 . A A . 86 GLU HG3  1 1 
        8 14175 1 1 56 GLU N    N -14.694   0.181 -31.385 1.00 . A A . 86 GLU N    1 1 
        8 14176 1 1 56 GLU O    O -14.389  -3.107 -32.804 1.00 . A A . 86 GLU O    1 1 
        8 14177 1 1 56 GLU OE1  O -11.517  -2.866 -34.346 1.00 . A A . 86 GLU OE1  1 1 
        8 14178 1 1 56 GLU OE2  O -13.424  -2.969 -35.344 1.00 . A A . 86 GLU OE2  1 1 
        8 14179 1 1 57 LEU C    C -17.606  -3.646 -30.321 1.00 . A A . 87 LEU C    1 1 
        8 14180 1 1 57 LEU CA   C -16.172  -3.701 -30.852 1.00 . A A . 87 LEU CA   1 1 
        8 14181 1 1 57 LEU CB   C -15.245  -4.246 -29.764 1.00 . A A . 87 LEU CB   1 1 
        8 14182 1 1 57 LEU CD1  C -14.154  -6.258 -30.765 1.00 . A A . 87 LEU CD1  1 1 
        8 14183 1 1 57 LEU CD2  C -14.979  -6.326 -28.409 1.00 . A A . 87 LEU CD2  1 1 
        8 14184 1 1 57 LEU CG   C -15.248  -5.774 -29.810 1.00 . A A . 87 LEU CG   1 1 
        8 14185 1 1 57 LEU H    H -16.099  -1.551 -30.769 1.00 . A A . 87 LEU H    1 1 
        8 14186 1 1 57 LEU HA   H -16.133  -4.347 -31.716 1.00 . A A . 87 LEU HA   1 1 
        8 14187 1 1 57 LEU HB2  H -14.242  -3.882 -29.932 1.00 . A A . 87 LEU HB2  1 1 
        8 14188 1 1 57 LEU HB3  H -15.592  -3.916 -28.797 1.00 . A A . 87 LEU HB3  1 1 
        8 14189 1 1 57 LEU HD11 H -14.286  -5.791 -31.730 1.00 . A A . 87 LEU HD11 1 1 
        8 14190 1 1 57 LEU HD12 H -14.220  -7.331 -30.873 1.00 . A A . 87 LEU HD12 1 1 
        8 14191 1 1 57 LEU HD13 H -13.186  -5.995 -30.367 1.00 . A A . 87 LEU HD13 1 1 
        8 14192 1 1 57 LEU HD21 H -14.855  -7.398 -28.461 1.00 . A A . 87 LEU HD21 1 1 
        8 14193 1 1 57 LEU HD22 H -15.814  -6.092 -27.764 1.00 . A A . 87 LEU HD22 1 1 
        8 14194 1 1 57 LEU HD23 H -14.081  -5.878 -28.010 1.00 . A A . 87 LEU HD23 1 1 
        8 14195 1 1 57 LEU HG   H -16.210  -6.122 -30.159 1.00 . A A . 87 LEU HG   1 1 
        8 14196 1 1 57 LEU N    N -15.733  -2.328 -31.239 1.00 . A A . 87 LEU N    1 1 
        8 14197 1 1 57 LEU O    O -17.918  -2.875 -29.433 1.00 . A A . 87 LEU O    1 1 
        8 14198 1 1 58 LYS C    C -20.297  -5.886 -29.994 1.00 . A A . 88 LYS C    1 1 
        8 14199 1 1 58 LYS CA   C -19.895  -4.464 -30.392 1.00 . A A . 88 LYS CA   1 1 
        8 14200 1 1 58 LYS CB   C -20.806  -3.973 -31.518 1.00 . A A . 88 LYS CB   1 1 
        8 14201 1 1 58 LYS CD   C -21.918  -1.963 -30.536 1.00 . A A . 88 LYS CD   1 1 
        8 14202 1 1 58 LYS CE   C -22.101  -1.081 -31.773 1.00 . A A . 88 LYS CE   1 1 
        8 14203 1 1 58 LYS CG   C -22.107  -3.431 -30.923 1.00 . A A . 88 LYS CG   1 1 
        8 14204 1 1 58 LYS H    H -18.199  -5.071 -31.572 1.00 . A A . 88 LYS H    1 1 
        8 14205 1 1 58 LYS HA   H -19.994  -3.810 -29.537 1.00 . A A . 88 LYS HA   1 1 
        8 14206 1 1 58 LYS HB2  H -20.306  -3.188 -32.069 1.00 . A A . 88 LYS HB2  1 1 
        8 14207 1 1 58 LYS HB3  H -21.031  -4.793 -32.184 1.00 . A A . 88 LYS HB3  1 1 
        8 14208 1 1 58 LYS HD2  H -22.650  -1.691 -29.788 1.00 . A A . 88 LYS HD2  1 1 
        8 14209 1 1 58 LYS HD3  H -20.925  -1.819 -30.138 1.00 . A A . 88 LYS HD3  1 1 
        8 14210 1 1 58 LYS HE2  H -21.684  -0.103 -31.582 1.00 . A A . 88 LYS HE2  1 1 
        8 14211 1 1 58 LYS HE3  H -21.593  -1.531 -32.613 1.00 . A A . 88 LYS HE3  1 1 
        8 14212 1 1 58 LYS HG2  H -22.898  -3.513 -31.654 1.00 . A A . 88 LYS HG2  1 1 
        8 14213 1 1 58 LYS HG3  H -22.366  -4.002 -30.045 1.00 . A A . 88 LYS HG3  1 1 
        8 14214 1 1 58 LYS HZ1  H -23.982  -0.251 -31.443 1.00 . A A . 88 LYS HZ1  1 1 
        8 14215 1 1 58 LYS HZ2  H -24.018  -1.873 -31.947 1.00 . A A . 88 LYS HZ2  1 1 
        8 14216 1 1 58 LYS HZ3  H -23.674  -0.641 -33.065 1.00 . A A . 88 LYS HZ3  1 1 
        8 14217 1 1 58 LYS N    N -18.477  -4.460 -30.859 1.00 . A A . 88 LYS N    1 1 
        8 14218 1 1 58 LYS NZ   N -23.553  -0.952 -32.080 1.00 . A A . 88 LYS NZ   1 1 
        8 14219 1 1 58 LYS O    O -19.503  -6.788 -30.209 1.00 . A A . 88 LYS O    1 1 
        8 14220 1 1 58 LYS OXT  O -21.392  -6.049 -29.480 1.00 . A A . 88 LYS OXT  1 1 
        8 14221 2 1  1 ARG C    C   2.533 -10.015 -32.364 1.00 . B B . 31 ARG C    1 1 
        8 14222 2 1  1 ARG CA   C   4.016 -10.135 -32.732 1.00 . B B . 31 ARG CA   1 1 
        8 14223 2 1  1 ARG CB   C   4.353  -9.159 -33.863 1.00 . B B . 31 ARG CB   1 1 
        8 14224 2 1  1 ARG CD   C   5.842  -7.199 -34.291 1.00 . B B . 31 ARG CD   1 1 
        8 14225 2 1  1 ARG CG   C   4.913  -7.863 -33.274 1.00 . B B . 31 ARG CG   1 1 
        8 14226 2 1  1 ARG CZ   C   7.958  -7.558 -33.096 1.00 . B B . 31 ARG CZ   1 1 
        8 14227 2 1  1 ARG H1   H   5.328 -11.645 -33.310 1.00 . B B . 31 ARG H1   1 1 
        8 14228 2 1  1 ARG H2   H   3.814 -11.711 -34.076 1.00 . B B . 31 ARG H2   1 1 
        8 14229 2 1  1 ARG H3   H   3.971 -12.198 -32.455 1.00 . B B . 31 ARG H3   1 1 
        8 14230 2 1  1 ARG HA   H   4.620  -9.904 -31.866 1.00 . B B . 31 ARG HA   1 1 
        8 14231 2 1  1 ARG HB2  H   5.089  -9.606 -34.517 1.00 . B B . 31 ARG HB2  1 1 
        8 14232 2 1  1 ARG HB3  H   3.458  -8.938 -34.426 1.00 . B B . 31 ARG HB3  1 1 
        8 14233 2 1  1 ARG HD2  H   5.469  -7.376 -35.289 1.00 . B B . 31 ARG HD2  1 1 
        8 14234 2 1  1 ARG HD3  H   5.881  -6.137 -34.104 1.00 . B B . 31 ARG HD3  1 1 
        8 14235 2 1  1 ARG HE   H   7.572  -8.333 -34.888 1.00 . B B . 31 ARG HE   1 1 
        8 14236 2 1  1 ARG HG2  H   4.099  -7.194 -33.038 1.00 . B B . 31 ARG HG2  1 1 
        8 14237 2 1  1 ARG HG3  H   5.468  -8.087 -32.375 1.00 . B B . 31 ARG HG3  1 1 
        8 14238 2 1  1 ARG HH11 H   6.617  -6.408 -32.128 1.00 . B B . 31 ARG HH11 1 1 
        8 14239 2 1  1 ARG HH12 H   8.112  -6.672 -31.301 1.00 . B B . 31 ARG HH12 1 1 
        8 14240 2 1  1 ARG HH21 H   9.491  -8.648 -33.782 1.00 . B B . 31 ARG HH21 1 1 
        8 14241 2 1  1 ARG HH22 H   9.723  -7.926 -32.225 1.00 . B B . 31 ARG HH22 1 1 
        8 14242 2 1  1 ARG N    N   4.305 -11.528 -33.177 1.00 . B B . 31 ARG N    1 1 
        8 14243 2 1  1 ARG NE   N   7.216  -7.778 -34.163 1.00 . B B . 31 ARG NE   1 1 
        8 14244 2 1  1 ARG NH1  N   7.526  -6.822 -32.098 1.00 . B B . 31 ARG NH1  1 1 
        8 14245 2 1  1 ARG NH2  N   9.150  -8.084 -33.029 1.00 . B B . 31 ARG NH2  1 1 
        8 14246 2 1  1 ARG O    O   1.810  -9.197 -32.905 1.00 . B B . 31 ARG O    1 1 
        8 14247 2 1  2 SER C    C   0.310  -9.392 -30.459 1.00 . B B . 32 SER C    1 1 
        8 14248 2 1  2 SER CA   C   0.645 -10.773 -31.032 1.00 . B B . 32 SER CA   1 1 
        8 14249 2 1  2 SER CB   C   0.380 -11.837 -29.967 1.00 . B B . 32 SER CB   1 1 
        8 14250 2 1  2 SER H    H   2.678 -11.476 -31.027 1.00 . B B . 32 SER H    1 1 
        8 14251 2 1  2 SER HA   H   0.021 -10.964 -31.889 1.00 . B B . 32 SER HA   1 1 
        8 14252 2 1  2 SER HB2  H   0.724 -11.483 -29.010 1.00 . B B . 32 SER HB2  1 1 
        8 14253 2 1  2 SER HB3  H  -0.683 -12.033 -29.916 1.00 . B B . 32 SER HB3  1 1 
        8 14254 2 1  2 SER HG   H   1.957 -12.976 -29.921 1.00 . B B . 32 SER HG   1 1 
        8 14255 2 1  2 SER N    N   2.077 -10.827 -31.445 1.00 . B B . 32 SER N    1 1 
        8 14256 2 1  2 SER O    O  -0.844  -9.014 -30.383 1.00 . B B . 32 SER O    1 1 
        8 14257 2 1  2 SER OG   O   1.080 -13.027 -30.307 1.00 . B B . 32 SER OG   1 1 
        8 14258 2 1  3 ASP C    C   0.988  -6.233 -30.609 1.00 . B B . 33 ASP C    1 1 
        8 14259 2 1  3 ASP CA   C   1.031  -7.283 -29.490 1.00 . B B . 33 ASP CA   1 1 
        8 14260 2 1  3 ASP CB   C   2.123  -6.906 -28.489 1.00 . B B . 33 ASP CB   1 1 
        8 14261 2 1  3 ASP CG   C   2.309  -8.036 -27.473 1.00 . B B . 33 ASP CG   1 1 
        8 14262 2 1  3 ASP H    H   2.222  -8.951 -30.119 1.00 . B B . 33 ASP H    1 1 
        8 14263 2 1  3 ASP HA   H   0.082  -7.305 -28.987 1.00 . B B . 33 ASP HA   1 1 
        8 14264 2 1  3 ASP HB2  H   3.050  -6.737 -29.016 1.00 . B B . 33 ASP HB2  1 1 
        8 14265 2 1  3 ASP HB3  H   1.835  -6.003 -27.971 1.00 . B B . 33 ASP HB3  1 1 
        8 14266 2 1  3 ASP N    N   1.304  -8.634 -30.055 1.00 . B B . 33 ASP N    1 1 
        8 14267 2 1  3 ASP O    O   1.027  -5.049 -30.343 1.00 . B B . 33 ASP O    1 1 
        8 14268 2 1  3 ASP OD1  O   2.936  -9.023 -27.822 1.00 . B B . 33 ASP OD1  1 1 
        8 14269 2 1  3 ASP OD2  O   1.821  -7.895 -26.364 1.00 . B B . 33 ASP OD2  1 1 
        8 14270 2 1  4 ALA C    C  -0.629  -5.352 -33.295 1.00 . B B . 34 ALA C    1 1 
        8 14271 2 1  4 ALA CA   C   0.839  -5.672 -32.969 1.00 . B B . 34 ALA CA   1 1 
        8 14272 2 1  4 ALA CB   C   1.518  -6.272 -34.202 1.00 . B B . 34 ALA CB   1 1 
        8 14273 2 1  4 ALA H    H   0.864  -7.598 -32.048 1.00 . B B . 34 ALA H    1 1 
        8 14274 2 1  4 ALA HA   H   1.349  -4.772 -32.679 1.00 . B B . 34 ALA HA   1 1 
        8 14275 2 1  4 ALA HB1  H   1.048  -5.885 -35.095 1.00 . B B . 34 ALA HB1  1 1 
        8 14276 2 1  4 ALA HB2  H   1.420  -7.347 -34.180 1.00 . B B . 34 ALA HB2  1 1 
        8 14277 2 1  4 ALA HB3  H   2.564  -6.005 -34.201 1.00 . B B . 34 ALA HB3  1 1 
        8 14278 2 1  4 ALA N    N   0.899  -6.649 -31.849 1.00 . B B . 34 ALA N    1 1 
        8 14279 2 1  4 ALA O    O  -0.925  -4.373 -33.954 1.00 . B B . 34 ALA O    1 1 
        8 14280 2 1  5 GLU C    C  -3.434  -4.531 -32.631 1.00 . B B . 35 GLU C    1 1 
        8 14281 2 1  5 GLU CA   C  -2.995  -5.930 -33.120 1.00 . B B . 35 GLU CA   1 1 
        8 14282 2 1  5 GLU CB   C  -3.846  -7.007 -32.430 1.00 . B B . 35 GLU CB   1 1 
        8 14283 2 1  5 GLU CD   C  -4.294  -9.091 -33.756 1.00 . B B . 35 GLU CD   1 1 
        8 14284 2 1  5 GLU CG   C  -3.322  -8.405 -32.792 1.00 . B B . 35 GLU CG   1 1 
        8 14285 2 1  5 GLU H    H  -1.288  -6.956 -32.316 1.00 . B B . 35 GLU H    1 1 
        8 14286 2 1  5 GLU HA   H  -3.157  -5.990 -34.186 1.00 . B B . 35 GLU HA   1 1 
        8 14287 2 1  5 GLU HB2  H  -3.799  -6.873 -31.361 1.00 . B B . 35 GLU HB2  1 1 
        8 14288 2 1  5 GLU HB3  H  -4.870  -6.913 -32.755 1.00 . B B . 35 GLU HB3  1 1 
        8 14289 2 1  5 GLU HG2  H  -2.352  -8.322 -33.260 1.00 . B B . 35 GLU HG2  1 1 
        8 14290 2 1  5 GLU HG3  H  -3.234  -8.996 -31.893 1.00 . B B . 35 GLU HG3  1 1 
        8 14291 2 1  5 GLU N    N  -1.549  -6.173 -32.842 1.00 . B B . 35 GLU N    1 1 
        8 14292 2 1  5 GLU O    O  -4.152  -3.854 -33.340 1.00 . B B . 35 GLU O    1 1 
        8 14293 2 1  5 GLU OE1  O  -5.464  -9.183 -33.421 1.00 . B B . 35 GLU OE1  1 1 
        8 14294 2 1  5 GLU OE2  O  -3.851  -9.513 -34.812 1.00 . B B . 35 GLU OE2  1 1 
        8 14295 2 1  6 PRO C    C  -2.435  -1.691 -31.344 1.00 . B B . 36 PRO C    1 1 
        8 14296 2 1  6 PRO CA   C  -3.394  -2.789 -30.866 1.00 . B B . 36 PRO CA   1 1 
        8 14297 2 1  6 PRO CB   C  -3.265  -3.006 -29.364 1.00 . B B . 36 PRO CB   1 1 
        8 14298 2 1  6 PRO CD   C  -2.125  -4.877 -30.491 1.00 . B B . 36 PRO CD   1 1 
        8 14299 2 1  6 PRO CG   C  -2.293  -4.154 -29.153 1.00 . B B . 36 PRO CG   1 1 
        8 14300 2 1  6 PRO HA   H  -4.412  -2.540 -31.117 1.00 . B B . 36 PRO HA   1 1 
        8 14301 2 1  6 PRO HB2  H  -2.883  -2.111 -28.894 1.00 . B B . 36 PRO HB2  1 1 
        8 14302 2 1  6 PRO HB3  H  -4.225  -3.263 -28.945 1.00 . B B . 36 PRO HB3  1 1 
        8 14303 2 1  6 PRO HD2  H  -1.096  -4.822 -30.813 1.00 . B B . 36 PRO HD2  1 1 
        8 14304 2 1  6 PRO HD3  H  -2.440  -5.898 -30.409 1.00 . B B . 36 PRO HD3  1 1 
        8 14305 2 1  6 PRO HG2  H  -1.340  -3.768 -28.820 1.00 . B B . 36 PRO HG2  1 1 
        8 14306 2 1  6 PRO HG3  H  -2.690  -4.839 -28.420 1.00 . B B . 36 PRO HG3  1 1 
        8 14307 2 1  6 PRO N    N  -3.018  -4.119 -31.442 1.00 . B B . 36 PRO N    1 1 
        8 14308 2 1  6 PRO O    O  -2.857  -0.619 -31.731 1.00 . B B . 36 PRO O    1 1 
        8 14309 2 1  7 HIS C    C   0.087   0.134 -30.651 1.00 . B B . 37 HIS C    1 1 
        8 14310 2 1  7 HIS CA   C  -0.119  -0.940 -31.737 1.00 . B B . 37 HIS CA   1 1 
        8 14311 2 1  7 HIS CB   C  -0.531  -0.266 -33.058 1.00 . B B . 37 HIS CB   1 1 
        8 14312 2 1  7 HIS CD2  C   1.892   0.512 -33.722 1.00 . B B . 37 HIS CD2  1 1 
        8 14313 2 1  7 HIS CE1  C   1.927  -0.263 -35.745 1.00 . B B . 37 HIS CE1  1 1 
        8 14314 2 1  7 HIS CG   C   0.677  -0.091 -33.939 1.00 . B B . 37 HIS CG   1 1 
        8 14315 2 1  7 HIS H    H  -0.845  -2.822 -30.975 1.00 . B B . 37 HIS H    1 1 
        8 14316 2 1  7 HIS HA   H   0.819  -1.456 -31.885 1.00 . B B . 37 HIS HA   1 1 
        8 14317 2 1  7 HIS HB2  H  -1.258  -0.884 -33.564 1.00 . B B . 37 HIS HB2  1 1 
        8 14318 2 1  7 HIS HB3  H  -0.966   0.700 -32.847 1.00 . B B . 37 HIS HB3  1 1 
        8 14319 2 1  7 HIS HD1  H   0.007  -1.063 -35.697 1.00 . B B . 37 HIS HD1  1 1 
        8 14320 2 1  7 HIS HD2  H   2.190   0.997 -32.804 1.00 . B B . 37 HIS HD2  1 1 
        8 14321 2 1  7 HIS HE1  H   2.248  -0.517 -36.745 1.00 . B B . 37 HIS HE1  1 1 
        8 14322 2 1  7 HIS N    N  -1.147  -1.951 -31.303 1.00 . B B . 37 HIS N    1 1 
        8 14323 2 1  7 HIS ND1  N   0.723  -0.578 -35.236 1.00 . B B . 37 HIS ND1  1 1 
        8 14324 2 1  7 HIS NE2  N   2.680   0.403 -34.864 1.00 . B B . 37 HIS NE2  1 1 
        8 14325 2 1  7 HIS O    O   0.952   0.980 -30.778 1.00 . B B . 37 HIS O    1 1 
        8 14326 2 1  8 TYR C    C  -0.062   0.388 -27.220 1.00 . B B . 38 TYR C    1 1 
        8 14327 2 1  8 TYR CA   C  -0.497   1.113 -28.496 1.00 . B B . 38 TYR CA   1 1 
        8 14328 2 1  8 TYR CB   C  -1.810   1.864 -28.247 1.00 . B B . 38 TYR CB   1 1 
        8 14329 2 1  8 TYR CD1  C  -3.261   0.383 -26.809 1.00 . B B . 38 TYR CD1  1 1 
        8 14330 2 1  8 TYR CD2  C  -3.695   0.484 -29.192 1.00 . B B . 38 TYR CD2  1 1 
        8 14331 2 1  8 TYR CE1  C  -4.320  -0.520 -26.655 1.00 . B B . 38 TYR CE1  1 1 
        8 14332 2 1  8 TYR CE2  C  -4.755  -0.419 -29.038 1.00 . B B . 38 TYR CE2  1 1 
        8 14333 2 1  8 TYR CG   C  -2.948   0.884 -28.078 1.00 . B B . 38 TYR CG   1 1 
        8 14334 2 1  8 TYR CZ   C  -5.066  -0.921 -27.769 1.00 . B B . 38 TYR CZ   1 1 
        8 14335 2 1  8 TYR H    H  -1.358  -0.586 -29.484 1.00 . B B . 38 TYR H    1 1 
        8 14336 2 1  8 TYR HA   H   0.272   1.815 -28.787 1.00 . B B . 38 TYR HA   1 1 
        8 14337 2 1  8 TYR HB2  H  -1.716   2.461 -27.352 1.00 . B B . 38 TYR HB2  1 1 
        8 14338 2 1  8 TYR HB3  H  -2.016   2.510 -29.087 1.00 . B B . 38 TYR HB3  1 1 
        8 14339 2 1  8 TYR HD1  H  -2.684   0.691 -25.950 1.00 . B B . 38 TYR HD1  1 1 
        8 14340 2 1  8 TYR HD2  H  -3.456   0.872 -30.171 1.00 . B B . 38 TYR HD2  1 1 
        8 14341 2 1  8 TYR HE1  H  -4.562  -0.907 -25.676 1.00 . B B . 38 TYR HE1  1 1 
        8 14342 2 1  8 TYR HE2  H  -5.330  -0.728 -29.898 1.00 . B B . 38 TYR HE2  1 1 
        8 14343 2 1  8 TYR HH   H  -6.926  -1.349 -27.827 1.00 . B B . 38 TYR HH   1 1 
        8 14344 2 1  8 TYR N    N  -0.678   0.103 -29.582 1.00 . B B . 38 TYR N    1 1 
        8 14345 2 1  8 TYR O    O   0.740   0.883 -26.455 1.00 . B B . 38 TYR O    1 1 
        8 14346 2 1  8 TYR OH   O  -6.111  -1.810 -27.618 1.00 . B B . 38 TYR OH   1 1 
        8 14347 2 1  9 LEU C    C   1.342  -1.697 -25.657 1.00 . B B . 39 LEU C    1 1 
        8 14348 2 1  9 LEU CA   C  -0.197  -1.589 -25.790 1.00 . B B . 39 LEU CA   1 1 
        8 14349 2 1  9 LEU CB   C  -0.809  -2.996 -25.897 1.00 . B B . 39 LEU CB   1 1 
        8 14350 2 1  9 LEU CD1  C  -0.808  -3.162 -23.377 1.00 . B B . 39 LEU CD1  1 1 
        8 14351 2 1  9 LEU CD2  C  -2.839  -2.344 -24.582 1.00 . B B . 39 LEU CD2  1 1 
        8 14352 2 1  9 LEU CG   C  -1.655  -3.311 -24.649 1.00 . B B . 39 LEU CG   1 1 
        8 14353 2 1  9 LEU H    H  -1.211  -1.177 -27.639 1.00 . B B . 39 LEU H    1 1 
        8 14354 2 1  9 LEU HA   H  -0.590  -1.097 -24.911 1.00 . B B . 39 LEU HA   1 1 
        8 14355 2 1  9 LEU HB2  H  -1.441  -3.038 -26.774 1.00 . B B . 39 LEU HB2  1 1 
        8 14356 2 1  9 LEU HB3  H  -0.023  -3.730 -25.994 1.00 . B B . 39 LEU HB3  1 1 
        8 14357 2 1  9 LEU HD11 H  -1.242  -3.755 -22.585 1.00 . B B . 39 LEU HD11 1 1 
        8 14358 2 1  9 LEU HD12 H  -0.788  -2.125 -23.077 1.00 . B B . 39 LEU HD12 1 1 
        8 14359 2 1  9 LEU HD13 H   0.198  -3.501 -23.570 1.00 . B B . 39 LEU HD13 1 1 
        8 14360 2 1  9 LEU HD21 H  -2.583  -1.422 -25.083 1.00 . B B . 39 LEU HD21 1 1 
        8 14361 2 1  9 LEU HD22 H  -3.077  -2.137 -23.549 1.00 . B B . 39 LEU HD22 1 1 
        8 14362 2 1  9 LEU HD23 H  -3.695  -2.790 -25.065 1.00 . B B . 39 LEU HD23 1 1 
        8 14363 2 1  9 LEU HG   H  -2.022  -4.324 -24.716 1.00 . B B . 39 LEU HG   1 1 
        8 14364 2 1  9 LEU N    N  -0.577  -0.798 -26.999 1.00 . B B . 39 LEU N    1 1 
        8 14365 2 1  9 LEU O    O   1.872  -1.445 -24.591 1.00 . B B . 39 LEU O    1 1 
        8 14366 2 1 10 PRO C    C   4.195  -0.817 -26.678 1.00 . B B . 40 PRO C    1 1 
        8 14367 2 1 10 PRO CA   C   3.526  -2.198 -26.717 1.00 . B B . 40 PRO CA   1 1 
        8 14368 2 1 10 PRO CB   C   3.839  -2.952 -28.001 1.00 . B B . 40 PRO CB   1 1 
        8 14369 2 1 10 PRO CD   C   1.459  -2.378 -28.093 1.00 . B B . 40 PRO CD   1 1 
        8 14370 2 1 10 PRO CG   C   2.680  -2.724 -28.945 1.00 . B B . 40 PRO CG   1 1 
        8 14371 2 1 10 PRO HA   H   3.833  -2.786 -25.867 1.00 . B B . 40 PRO HA   1 1 
        8 14372 2 1 10 PRO HB2  H   4.753  -2.572 -28.436 1.00 . B B . 40 PRO HB2  1 1 
        8 14373 2 1 10 PRO HB3  H   3.939  -4.007 -27.795 1.00 . B B . 40 PRO HB3  1 1 
        8 14374 2 1 10 PRO HD2  H   0.955  -1.519 -28.509 1.00 . B B . 40 PRO HD2  1 1 
        8 14375 2 1 10 PRO HD3  H   0.789  -3.220 -28.029 1.00 . B B . 40 PRO HD3  1 1 
        8 14376 2 1 10 PRO HG2  H   2.906  -1.908 -29.617 1.00 . B B . 40 PRO HG2  1 1 
        8 14377 2 1 10 PRO HG3  H   2.485  -3.620 -29.508 1.00 . B B . 40 PRO HG3  1 1 
        8 14378 2 1 10 PRO N    N   2.031  -2.062 -26.729 1.00 . B B . 40 PRO N    1 1 
        8 14379 2 1 10 PRO O    O   5.356  -0.690 -26.333 1.00 . B B . 40 PRO O    1 1 
        8 14380 2 1 11 GLN C    C   4.088   2.027 -25.481 1.00 . B B . 41 GLN C    1 1 
        8 14381 2 1 11 GLN CA   C   4.040   1.593 -26.951 1.00 . B B . 41 GLN CA   1 1 
        8 14382 2 1 11 GLN CB   C   3.141   2.542 -27.774 1.00 . B B . 41 GLN CB   1 1 
        8 14383 2 1 11 GLN CD   C   4.959   4.289 -27.794 1.00 . B B . 41 GLN CD   1 1 
        8 14384 2 1 11 GLN CG   C   3.481   4.021 -27.503 1.00 . B B . 41 GLN CG   1 1 
        8 14385 2 1 11 GLN H    H   2.527   0.103 -27.260 1.00 . B B . 41 GLN H    1 1 
        8 14386 2 1 11 GLN HA   H   5.038   1.584 -27.363 1.00 . B B . 41 GLN HA   1 1 
        8 14387 2 1 11 GLN HB2  H   3.278   2.333 -28.824 1.00 . B B . 41 GLN HB2  1 1 
        8 14388 2 1 11 GLN HB3  H   2.109   2.363 -27.511 1.00 . B B . 41 GLN HB3  1 1 
        8 14389 2 1 11 GLN HE21 H   4.989   3.165 -29.426 1.00 . B B . 41 GLN HE21 1 1 
        8 14390 2 1 11 GLN HE22 H   6.462   3.908 -29.028 1.00 . B B . 41 GLN HE22 1 1 
        8 14391 2 1 11 GLN HG2  H   2.872   4.648 -28.138 1.00 . B B . 41 GLN HG2  1 1 
        8 14392 2 1 11 GLN HG3  H   3.273   4.251 -26.469 1.00 . B B . 41 GLN HG3  1 1 
        8 14393 2 1 11 GLN N    N   3.464   0.221 -27.003 1.00 . B B . 41 GLN N    1 1 
        8 14394 2 1 11 GLN NE2  N   5.516   3.743 -28.836 1.00 . B B . 41 GLN NE2  1 1 
        8 14395 2 1 11 GLN O    O   4.968   2.758 -25.065 1.00 . B B . 41 GLN O    1 1 
        8 14396 2 1 11 GLN OE1  O   5.612   5.008 -27.063 1.00 . B B . 41 GLN OE1  1 1 
        8 14397 2 1 12 LEU C    C   4.144   1.176 -22.492 1.00 . B B . 42 LEU C    1 1 
        8 14398 2 1 12 LEU CA   C   3.092   1.966 -23.269 1.00 . B B . 42 LEU CA   1 1 
        8 14399 2 1 12 LEU CB   C   1.699   1.648 -22.698 1.00 . B B . 42 LEU CB   1 1 
        8 14400 2 1 12 LEU CD1  C   1.006   3.388 -24.502 1.00 . B B . 42 LEU CD1  1 1 
        8 14401 2 1 12 LEU CD2  C  -0.587   1.621 -23.762 1.00 . B B . 42 LEU CD2  1 1 
        8 14402 2 1 12 LEU CG   C   0.558   2.530 -23.301 1.00 . B B . 42 LEU CG   1 1 
        8 14403 2 1 12 LEU H    H   2.438   1.009 -25.063 1.00 . B B . 42 LEU H    1 1 
        8 14404 2 1 12 LEU HA   H   3.288   3.017 -23.177 1.00 . B B . 42 LEU HA   1 1 
        8 14405 2 1 12 LEU HB2  H   1.478   0.611 -22.885 1.00 . B B . 42 LEU HB2  1 1 
        8 14406 2 1 12 LEU HB3  H   1.727   1.803 -21.634 1.00 . B B . 42 LEU HB3  1 1 
        8 14407 2 1 12 LEU HD11 H   1.893   3.942 -24.239 1.00 . B B . 42 LEU HD11 1 1 
        8 14408 2 1 12 LEU HD12 H   0.218   4.076 -24.762 1.00 . B B . 42 LEU HD12 1 1 
        8 14409 2 1 12 LEU HD13 H   1.215   2.749 -25.345 1.00 . B B . 42 LEU HD13 1 1 
        8 14410 2 1 12 LEU HD21 H  -0.179   0.698 -24.146 1.00 . B B . 42 LEU HD21 1 1 
        8 14411 2 1 12 LEU HD22 H  -1.150   2.117 -24.539 1.00 . B B . 42 LEU HD22 1 1 
        8 14412 2 1 12 LEU HD23 H  -1.236   1.407 -22.927 1.00 . B B . 42 LEU HD23 1 1 
        8 14413 2 1 12 LEU HG   H   0.188   3.186 -22.528 1.00 . B B . 42 LEU HG   1 1 
        8 14414 2 1 12 LEU N    N   3.135   1.585 -24.701 1.00 . B B . 42 LEU N    1 1 
        8 14415 2 1 12 LEU O    O   4.830   1.716 -21.645 1.00 . B B . 42 LEU O    1 1 
        8 14416 2 1 13 ARG C    C   6.680  -0.359 -22.328 1.00 . B B . 43 ARG C    1 1 
        8 14417 2 1 13 ARG CA   C   5.287  -0.915 -22.036 1.00 . B B . 43 ARG CA   1 1 
        8 14418 2 1 13 ARG CB   C   5.193  -2.384 -22.474 1.00 . B B . 43 ARG CB   1 1 
        8 14419 2 1 13 ARG CD   C   5.406  -4.001 -24.368 1.00 . B B . 43 ARG CD   1 1 
        8 14420 2 1 13 ARG CG   C   5.588  -2.541 -23.945 1.00 . B B . 43 ARG CG   1 1 
        8 14421 2 1 13 ARG CZ   C   5.910  -5.363 -26.350 1.00 . B B . 43 ARG CZ   1 1 
        8 14422 2 1 13 ARG H    H   3.711  -0.517 -23.449 1.00 . B B . 43 ARG H    1 1 
        8 14423 2 1 13 ARG HA   H   5.096  -0.844 -20.973 1.00 . B B . 43 ARG HA   1 1 
        8 14424 2 1 13 ARG HB2  H   5.847  -2.978 -21.866 1.00 . B B . 43 ARG HB2  1 1 
        8 14425 2 1 13 ARG HB3  H   4.182  -2.725 -22.345 1.00 . B B . 43 ARG HB3  1 1 
        8 14426 2 1 13 ARG HD2  H   5.913  -4.645 -23.665 1.00 . B B . 43 ARG HD2  1 1 
        8 14427 2 1 13 ARG HD3  H   4.353  -4.242 -24.385 1.00 . B B . 43 ARG HD3  1 1 
        8 14428 2 1 13 ARG HE   H   6.430  -3.450 -26.178 1.00 . B B . 43 ARG HE   1 1 
        8 14429 2 1 13 ARG HG2  H   4.961  -1.907 -24.548 1.00 . B B . 43 ARG HG2  1 1 
        8 14430 2 1 13 ARG HG3  H   6.621  -2.257 -24.074 1.00 . B B . 43 ARG HG3  1 1 
        8 14431 2 1 13 ARG HH11 H   4.917  -6.326 -24.885 1.00 . B B . 43 ARG HH11 1 1 
        8 14432 2 1 13 ARG HH12 H   5.282  -7.269 -26.288 1.00 . B B . 43 ARG HH12 1 1 
        8 14433 2 1 13 ARG HH21 H   6.881  -4.707 -27.972 1.00 . B B . 43 ARG HH21 1 1 
        8 14434 2 1 13 ARG HH22 H   6.381  -6.365 -28.017 1.00 . B B . 43 ARG HH22 1 1 
        8 14435 2 1 13 ARG N    N   4.277  -0.100 -22.767 1.00 . B B . 43 ARG N    1 1 
        8 14436 2 1 13 ARG NE   N   5.984  -4.200 -25.734 1.00 . B B . 43 ARG NE   1 1 
        8 14437 2 1 13 ARG NH1  N   5.323  -6.399 -25.796 1.00 . B B . 43 ARG NH1  1 1 
        8 14438 2 1 13 ARG NH2  N   6.431  -5.488 -27.539 1.00 . B B . 43 ARG NH2  1 1 
        8 14439 2 1 13 ARG O    O   7.507  -0.243 -21.443 1.00 . B B . 43 ARG O    1 1 
        8 14440 2 1 14 LYS C    C   8.406   1.914 -23.174 1.00 . B B . 44 LYS C    1 1 
        8 14441 2 1 14 LYS CA   C   8.271   0.563 -23.883 1.00 . B B . 44 LYS CA   1 1 
        8 14442 2 1 14 LYS CB   C   8.430   0.720 -25.405 1.00 . B B . 44 LYS CB   1 1 
        8 14443 2 1 14 LYS CD   C   7.913   2.181 -27.378 1.00 . B B . 44 LYS CD   1 1 
        8 14444 2 1 14 LYS CE   C   8.518   3.588 -27.359 1.00 . B B . 44 LYS CE   1 1 
        8 14445 2 1 14 LYS CG   C   7.471   1.784 -25.961 1.00 . B B . 44 LYS CG   1 1 
        8 14446 2 1 14 LYS H    H   6.269  -0.086 -24.263 1.00 . B B . 44 LYS H    1 1 
        8 14447 2 1 14 LYS HA   H   9.023  -0.111 -23.511 1.00 . B B . 44 LYS HA   1 1 
        8 14448 2 1 14 LYS HB2  H   9.442   1.008 -25.623 1.00 . B B . 44 LYS HB2  1 1 
        8 14449 2 1 14 LYS HB3  H   8.221  -0.227 -25.881 1.00 . B B . 44 LYS HB3  1 1 
        8 14450 2 1 14 LYS HD2  H   8.650   1.479 -27.739 1.00 . B B . 44 LYS HD2  1 1 
        8 14451 2 1 14 LYS HD3  H   7.057   2.172 -28.034 1.00 . B B . 44 LYS HD3  1 1 
        8 14452 2 1 14 LYS HE2  H   7.737   4.314 -27.190 1.00 . B B . 44 LYS HE2  1 1 
        8 14453 2 1 14 LYS HE3  H   9.249   3.654 -26.566 1.00 . B B . 44 LYS HE3  1 1 
        8 14454 2 1 14 LYS HG2  H   6.474   1.382 -25.995 1.00 . B B . 44 LYS HG2  1 1 
        8 14455 2 1 14 LYS HG3  H   7.485   2.655 -25.326 1.00 . B B . 44 LYS HG3  1 1 
        8 14456 2 1 14 LYS HZ1  H   8.457   4.106 -29.375 1.00 . B B . 44 LYS HZ1  1 1 
        8 14457 2 1 14 LYS HZ2  H   9.698   3.016 -28.976 1.00 . B B . 44 LYS HZ2  1 1 
        8 14458 2 1 14 LYS HZ3  H   9.840   4.658 -28.562 1.00 . B B . 44 LYS HZ3  1 1 
        8 14459 2 1 14 LYS N    N   6.943   0.002 -23.562 1.00 . B B . 44 LYS N    1 1 
        8 14460 2 1 14 LYS NZ   N   9.178   3.863 -28.667 1.00 . B B . 44 LYS NZ   1 1 
        8 14461 2 1 14 LYS O    O   9.480   2.310 -22.772 1.00 . B B . 44 LYS O    1 1 
        8 14462 2 1 15 ASP C    C   7.789   3.700 -20.863 1.00 . B B . 45 ASP C    1 1 
        8 14463 2 1 15 ASP CA   C   7.352   3.924 -22.309 1.00 . B B . 45 ASP CA   1 1 
        8 14464 2 1 15 ASP CB   C   5.969   4.575 -22.341 1.00 . B B . 45 ASP CB   1 1 
        8 14465 2 1 15 ASP CG   C   5.662   5.063 -23.759 1.00 . B B . 45 ASP CG   1 1 
        8 14466 2 1 15 ASP H    H   6.448   2.271 -23.325 1.00 . B B . 45 ASP H    1 1 
        8 14467 2 1 15 ASP HA   H   8.062   4.564 -22.807 1.00 . B B . 45 ASP HA   1 1 
        8 14468 2 1 15 ASP HB2  H   5.227   3.856 -22.038 1.00 . B B . 45 ASP HB2  1 1 
        8 14469 2 1 15 ASP HB3  H   5.951   5.413 -21.667 1.00 . B B . 45 ASP HB3  1 1 
        8 14470 2 1 15 ASP N    N   7.306   2.615 -23.003 1.00 . B B . 45 ASP N    1 1 
        8 14471 2 1 15 ASP O    O   8.634   4.406 -20.355 1.00 . B B . 45 ASP O    1 1 
        8 14472 2 1 15 ASP OD1  O   6.591   5.469 -24.439 1.00 . B B . 45 ASP OD1  1 1 
        8 14473 2 1 15 ASP OD2  O   4.504   5.023 -24.140 1.00 . B B . 45 ASP OD2  1 1 
        8 14474 2 1 16 ILE C    C   9.134   2.062 -18.767 1.00 . B B . 46 ILE C    1 1 
        8 14475 2 1 16 ILE CA   C   7.645   2.436 -18.787 1.00 . B B . 46 ILE CA   1 1 
        8 14476 2 1 16 ILE CB   C   6.765   1.320 -18.172 1.00 . B B . 46 ILE CB   1 1 
        8 14477 2 1 16 ILE CD1  C   6.018   0.315 -16.000 1.00 . B B . 46 ILE CD1  1 1 
        8 14478 2 1 16 ILE CG1  C   7.000   1.287 -16.657 1.00 . B B . 46 ILE CG1  1 1 
        8 14479 2 1 16 ILE CG2  C   7.072  -0.065 -18.771 1.00 . B B . 46 ILE CG2  1 1 
        8 14480 2 1 16 ILE H    H   6.566   2.139 -20.634 1.00 . B B . 46 ILE H    1 1 
        8 14481 2 1 16 ILE HA   H   7.513   3.342 -18.208 1.00 . B B . 46 ILE HA   1 1 
        8 14482 2 1 16 ILE HB   H   5.727   1.550 -18.363 1.00 . B B . 46 ILE HB   1 1 
        8 14483 2 1 16 ILE HD11 H   5.015   0.537 -16.332 1.00 . B B . 46 ILE HD11 1 1 
        8 14484 2 1 16 ILE HD12 H   6.073   0.420 -14.926 1.00 . B B . 46 ILE HD12 1 1 
        8 14485 2 1 16 ILE HD13 H   6.274  -0.696 -16.277 1.00 . B B . 46 ILE HD13 1 1 
        8 14486 2 1 16 ILE HG12 H   8.012   0.968 -16.458 1.00 . B B . 46 ILE HG12 1 1 
        8 14487 2 1 16 ILE HG13 H   6.849   2.277 -16.250 1.00 . B B . 46 ILE HG13 1 1 
        8 14488 2 1 16 ILE HG21 H   7.018  -0.811 -17.992 1.00 . B B . 46 ILE HG21 1 1 
        8 14489 2 1 16 ILE HG22 H   8.056  -0.075 -19.205 1.00 . B B . 46 ILE HG22 1 1 
        8 14490 2 1 16 ILE HG23 H   6.343  -0.292 -19.531 1.00 . B B . 46 ILE HG23 1 1 
        8 14491 2 1 16 ILE N    N   7.235   2.706 -20.200 1.00 . B B . 46 ILE N    1 1 
        8 14492 2 1 16 ILE O    O   9.832   2.323 -17.806 1.00 . B B . 46 ILE O    1 1 
        8 14493 2 1 17 LEU C    C  11.883   2.402 -19.955 1.00 . B B . 47 LEU C    1 1 
        8 14494 2 1 17 LEU CA   C  11.065   1.114 -19.898 1.00 . B B . 47 LEU CA   1 1 
        8 14495 2 1 17 LEU CB   C  11.334   0.285 -21.156 1.00 . B B . 47 LEU CB   1 1 
        8 14496 2 1 17 LEU CD1  C  10.903  -1.920 -22.250 1.00 . B B . 47 LEU CD1  1 1 
        8 14497 2 1 17 LEU CD2  C  11.926  -1.834 -19.972 1.00 . B B . 47 LEU CD2  1 1 
        8 14498 2 1 17 LEU CG   C  10.923  -1.169 -20.917 1.00 . B B . 47 LEU CG   1 1 
        8 14499 2 1 17 LEU H    H   9.051   1.294 -20.604 1.00 . B B . 47 LEU H    1 1 
        8 14500 2 1 17 LEU HA   H  11.333   0.548 -19.021 1.00 . B B . 47 LEU HA   1 1 
        8 14501 2 1 17 LEU HB2  H  10.767   0.687 -21.980 1.00 . B B . 47 LEU HB2  1 1 
        8 14502 2 1 17 LEU HB3  H  12.385   0.324 -21.392 1.00 . B B . 47 LEU HB3  1 1 
        8 14503 2 1 17 LEU HD11 H  10.688  -1.227 -23.051 1.00 . B B . 47 LEU HD11 1 1 
        8 14504 2 1 17 LEU HD12 H  10.139  -2.683 -22.222 1.00 . B B . 47 LEU HD12 1 1 
        8 14505 2 1 17 LEU HD13 H  11.864  -2.379 -22.419 1.00 . B B . 47 LEU HD13 1 1 
        8 14506 2 1 17 LEU HD21 H  11.402  -2.516 -19.320 1.00 . B B . 47 LEU HD21 1 1 
        8 14507 2 1 17 LEU HD22 H  12.421  -1.080 -19.379 1.00 . B B . 47 LEU HD22 1 1 
        8 14508 2 1 17 LEU HD23 H  12.660  -2.379 -20.547 1.00 . B B . 47 LEU HD23 1 1 
        8 14509 2 1 17 LEU HG   H   9.938  -1.196 -20.477 1.00 . B B . 47 LEU HG   1 1 
        8 14510 2 1 17 LEU N    N   9.627   1.477 -19.836 1.00 . B B . 47 LEU N    1 1 
        8 14511 2 1 17 LEU O    O  12.828   2.587 -19.211 1.00 . B B . 47 LEU O    1 1 
        8 14512 2 1 18 GLU C    C  11.995   5.382 -19.660 1.00 . B B . 48 GLU C    1 1 
        8 14513 2 1 18 GLU CA   C  12.231   4.598 -20.935 1.00 . B B . 48 GLU CA   1 1 
        8 14514 2 1 18 GLU CB   C  11.700   5.420 -22.106 1.00 . B B . 48 GLU CB   1 1 
        8 14515 2 1 18 GLU CD   C  13.146   4.254 -23.769 1.00 . B B . 48 GLU CD   1 1 
        8 14516 2 1 18 GLU CG   C  11.706   4.581 -23.374 1.00 . B B . 48 GLU CG   1 1 
        8 14517 2 1 18 GLU H    H  10.731   3.133 -21.397 1.00 . B B . 48 GLU H    1 1 
        8 14518 2 1 18 GLU HA   H  13.283   4.413 -21.064 1.00 . B B . 48 GLU HA   1 1 
        8 14519 2 1 18 GLU HB2  H  10.689   5.737 -21.890 1.00 . B B . 48 GLU HB2  1 1 
        8 14520 2 1 18 GLU HB3  H  12.325   6.288 -22.248 1.00 . B B . 48 GLU HB3  1 1 
        8 14521 2 1 18 GLU HG2  H  11.159   3.670 -23.204 1.00 . B B . 48 GLU HG2  1 1 
        8 14522 2 1 18 GLU HG3  H  11.236   5.139 -24.163 1.00 . B B . 48 GLU HG3  1 1 
        8 14523 2 1 18 GLU N    N  11.503   3.305 -20.828 1.00 . B B . 48 GLU N    1 1 
        8 14524 2 1 18 GLU O    O  12.882   6.039 -19.147 1.00 . B B . 48 GLU O    1 1 
        8 14525 2 1 18 GLU OE1  O  13.849   5.163 -24.178 1.00 . B B . 48 GLU OE1  1 1 
        8 14526 2 1 18 GLU OE2  O  13.523   3.098 -23.657 1.00 . B B . 48 GLU OE2  1 1 
        8 14527 2 1 19 VAL C    C  11.418   5.541 -16.788 1.00 . B B . 49 VAL C    1 1 
        8 14528 2 1 19 VAL CA   C  10.482   6.051 -17.891 1.00 . B B . 49 VAL CA   1 1 
        8 14529 2 1 19 VAL CB   C   9.011   5.839 -17.498 1.00 . B B . 49 VAL CB   1 1 
        8 14530 2 1 19 VAL CG1  C   8.709   6.556 -16.176 1.00 . B B . 49 VAL CG1  1 1 
        8 14531 2 1 19 VAL CG2  C   8.100   6.411 -18.592 1.00 . B B . 49 VAL CG2  1 1 
        8 14532 2 1 19 VAL H    H  10.100   4.774 -19.578 1.00 . B B . 49 VAL H    1 1 
        8 14533 2 1 19 VAL HA   H  10.664   7.098 -18.066 1.00 . B B . 49 VAL HA   1 1 
        8 14534 2 1 19 VAL HB   H   8.819   4.782 -17.385 1.00 . B B . 49 VAL HB   1 1 
        8 14535 2 1 19 VAL HG11 H   8.679   7.623 -16.343 1.00 . B B . 49 VAL HG11 1 1 
        8 14536 2 1 19 VAL HG12 H   9.480   6.327 -15.460 1.00 . B B . 49 VAL HG12 1 1 
        8 14537 2 1 19 VAL HG13 H   7.754   6.225 -15.798 1.00 . B B . 49 VAL HG13 1 1 
        8 14538 2 1 19 VAL HG21 H   7.754   7.392 -18.299 1.00 . B B . 49 VAL HG21 1 1 
        8 14539 2 1 19 VAL HG22 H   7.252   5.758 -18.731 1.00 . B B . 49 VAL HG22 1 1 
        8 14540 2 1 19 VAL HG23 H   8.651   6.486 -19.518 1.00 . B B . 49 VAL HG23 1 1 
        8 14541 2 1 19 VAL N    N  10.793   5.313 -19.141 1.00 . B B . 49 VAL N    1 1 
        8 14542 2 1 19 VAL O    O  12.168   6.296 -16.209 1.00 . B B . 49 VAL O    1 1 
        8 14543 2 1 20 ILE C    C  13.781   4.108 -15.831 1.00 . B B . 50 ILE C    1 1 
        8 14544 2 1 20 ILE CA   C  12.341   3.694 -15.487 1.00 . B B . 50 ILE CA   1 1 
        8 14545 2 1 20 ILE CB   C  12.230   2.164 -15.447 1.00 . B B . 50 ILE CB   1 1 
        8 14546 2 1 20 ILE CD1  C  10.504   0.383 -15.772 1.00 . B B . 50 ILE CD1  1 1 
        8 14547 2 1 20 ILE CG1  C  10.781   1.758 -15.160 1.00 . B B . 50 ILE CG1  1 1 
        8 14548 2 1 20 ILE CG2  C  13.132   1.611 -14.341 1.00 . B B . 50 ILE CG2  1 1 
        8 14549 2 1 20 ILE H    H  10.826   3.651 -17.030 1.00 . B B . 50 ILE H    1 1 
        8 14550 2 1 20 ILE HA   H  12.081   4.100 -14.522 1.00 . B B . 50 ILE HA   1 1 
        8 14551 2 1 20 ILE HB   H  12.537   1.754 -16.396 1.00 . B B . 50 ILE HB   1 1 
        8 14552 2 1 20 ILE HD11 H  10.579   0.445 -16.847 1.00 . B B . 50 ILE HD11 1 1 
        8 14553 2 1 20 ILE HD12 H   9.511   0.061 -15.498 1.00 . B B . 50 ILE HD12 1 1 
        8 14554 2 1 20 ILE HD13 H  11.228  -0.328 -15.401 1.00 . B B . 50 ILE HD13 1 1 
        8 14555 2 1 20 ILE HG12 H  10.626   1.712 -14.092 1.00 . B B . 50 ILE HG12 1 1 
        8 14556 2 1 20 ILE HG13 H  10.110   2.484 -15.590 1.00 . B B . 50 ILE HG13 1 1 
        8 14557 2 1 20 ILE HG21 H  12.756   1.925 -13.378 1.00 . B B . 50 ILE HG21 1 1 
        8 14558 2 1 20 ILE HG22 H  14.137   1.983 -14.475 1.00 . B B . 50 ILE HG22 1 1 
        8 14559 2 1 20 ILE HG23 H  13.140   0.531 -14.389 1.00 . B B . 50 ILE HG23 1 1 
        8 14560 2 1 20 ILE N    N  11.414   4.251 -16.526 1.00 . B B . 50 ILE N    1 1 
        8 14561 2 1 20 ILE O    O  14.633   4.188 -14.968 1.00 . B B . 50 ILE O    1 1 
        8 14562 2 1 21 CYS C    C  15.637   6.263 -17.036 1.00 . B B . 51 CYS C    1 1 
        8 14563 2 1 21 CYS CA   C  15.407   4.819 -17.494 1.00 . B B . 51 CYS CA   1 1 
        8 14564 2 1 21 CYS CB   C  15.533   4.737 -19.020 1.00 . B B . 51 CYS CB   1 1 
        8 14565 2 1 21 CYS H    H  13.344   4.324 -17.761 1.00 . B B . 51 CYS H    1 1 
        8 14566 2 1 21 CYS HA   H  16.134   4.175 -17.037 1.00 . B B . 51 CYS HA   1 1 
        8 14567 2 1 21 CYS HB2  H  15.046   3.839 -19.375 1.00 . B B . 51 CYS HB2  1 1 
        8 14568 2 1 21 CYS HB3  H  15.063   5.601 -19.468 1.00 . B B . 51 CYS HB3  1 1 
        8 14569 2 1 21 CYS HG   H  17.561   5.595 -19.671 1.00 . B B . 51 CYS HG   1 1 
        8 14570 2 1 21 CYS N    N  14.046   4.389 -17.087 1.00 . B B . 51 CYS N    1 1 
        8 14571 2 1 21 CYS O    O  16.659   6.589 -16.470 1.00 . B B . 51 CYS O    1 1 
        8 14572 2 1 21 CYS SG   S  17.283   4.696 -19.479 1.00 . B B . 51 CYS SG   1 1 
        8 14573 2 1 22 LYS C    C  15.109   8.641 -15.347 1.00 . B B . 52 LYS C    1 1 
        8 14574 2 1 22 LYS CA   C  14.844   8.564 -16.853 1.00 . B B . 52 LYS CA   1 1 
        8 14575 2 1 22 LYS CB   C  13.563   9.351 -17.152 1.00 . B B . 52 LYS CB   1 1 
        8 14576 2 1 22 LYS CD   C  11.644   9.293 -18.741 1.00 . B B . 52 LYS CD   1 1 
        8 14577 2 1 22 LYS CE   C  11.236  10.725 -19.091 1.00 . B B . 52 LYS CE   1 1 
        8 14578 2 1 22 LYS CG   C  13.170   9.209 -18.624 1.00 . B B . 52 LYS CG   1 1 
        8 14579 2 1 22 LYS H    H  13.870   6.842 -17.724 1.00 . B B . 52 LYS H    1 1 
        8 14580 2 1 22 LYS HA   H  15.671   9.005 -17.388 1.00 . B B . 52 LYS HA   1 1 
        8 14581 2 1 22 LYS HB2  H  12.764   8.977 -16.533 1.00 . B B . 52 LYS HB2  1 1 
        8 14582 2 1 22 LYS HB3  H  13.728  10.395 -16.929 1.00 . B B . 52 LYS HB3  1 1 
        8 14583 2 1 22 LYS HD2  H  11.305   8.621 -19.515 1.00 . B B . 52 LYS HD2  1 1 
        8 14584 2 1 22 LYS HD3  H  11.193   9.014 -17.799 1.00 . B B . 52 LYS HD3  1 1 
        8 14585 2 1 22 LYS HE2  H  10.235  10.912 -18.730 1.00 . B B . 52 LYS HE2  1 1 
        8 14586 2 1 22 LYS HE3  H  11.921  11.419 -18.625 1.00 . B B . 52 LYS HE3  1 1 
        8 14587 2 1 22 LYS HG2  H  13.622  10.006 -19.196 1.00 . B B . 52 LYS HG2  1 1 
        8 14588 2 1 22 LYS HG3  H  13.507   8.258 -19.003 1.00 . B B . 52 LYS HG3  1 1 
        8 14589 2 1 22 LYS HZ1  H  10.809  11.801 -20.820 1.00 . B B . 52 LYS HZ1  1 1 
        8 14590 2 1 22 LYS HZ2  H  10.776  10.116 -21.028 1.00 . B B . 52 LYS HZ2  1 1 
        8 14591 2 1 22 LYS HZ3  H  12.261  10.929 -20.891 1.00 . B B . 52 LYS HZ3  1 1 
        8 14592 2 1 22 LYS N    N  14.687   7.132 -17.272 1.00 . B B . 52 LYS N    1 1 
        8 14593 2 1 22 LYS NZ   N  11.274  10.906 -20.569 1.00 . B B . 52 LYS NZ   1 1 
        8 14594 2 1 22 LYS O    O  15.758   9.552 -14.865 1.00 . B B . 52 LYS O    1 1 
        8 14595 2 1 23 TYR C    C  15.850   6.692 -12.725 1.00 . B B . 53 TYR C    1 1 
        8 14596 2 1 23 TYR CA   C  14.771   7.709 -13.132 1.00 . B B . 53 TYR CA   1 1 
        8 14597 2 1 23 TYR CB   C  13.447   7.310 -12.472 1.00 . B B . 53 TYR CB   1 1 
        8 14598 2 1 23 TYR CD1  C  11.909   8.516 -14.090 1.00 . B B . 53 TYR CD1  1 1 
        8 14599 2 1 23 TYR CD2  C  11.763   9.045 -11.731 1.00 . B B . 53 TYR CD2  1 1 
        8 14600 2 1 23 TYR CE1  C  10.883   9.426 -14.362 1.00 . B B . 53 TYR CE1  1 1 
        8 14601 2 1 23 TYR CE2  C  10.737   9.961 -12.006 1.00 . B B . 53 TYR CE2  1 1 
        8 14602 2 1 23 TYR CG   C  12.353   8.322 -12.774 1.00 . B B . 53 TYR CG   1 1 
        8 14603 2 1 23 TYR CZ   C  10.296  10.148 -13.323 1.00 . B B . 53 TYR CZ   1 1 
        8 14604 2 1 23 TYR H    H  14.057   6.992 -15.016 1.00 . B B . 53 TYR H    1 1 
        8 14605 2 1 23 TYR HA   H  15.056   8.696 -12.802 1.00 . B B . 53 TYR HA   1 1 
        8 14606 2 1 23 TYR HB2  H  13.143   6.342 -12.845 1.00 . B B . 53 TYR HB2  1 1 
        8 14607 2 1 23 TYR HB3  H  13.589   7.247 -11.411 1.00 . B B . 53 TYR HB3  1 1 
        8 14608 2 1 23 TYR HD1  H  12.353   7.967 -14.892 1.00 . B B . 53 TYR HD1  1 1 
        8 14609 2 1 23 TYR HD2  H  12.101   8.903 -10.715 1.00 . B B . 53 TYR HD2  1 1 
        8 14610 2 1 23 TYR HE1  H  10.545   9.571 -15.378 1.00 . B B . 53 TYR HE1  1 1 
        8 14611 2 1 23 TYR HE2  H  10.283  10.520 -11.202 1.00 . B B . 53 TYR HE2  1 1 
        8 14612 2 1 23 TYR HH   H   8.450  10.630 -13.362 1.00 . B B . 53 TYR HH   1 1 
        8 14613 2 1 23 TYR N    N  14.589   7.701 -14.604 1.00 . B B . 53 TYR N    1 1 
        8 14614 2 1 23 TYR O    O  16.387   6.755 -11.635 1.00 . B B . 53 TYR O    1 1 
        8 14615 2 1 23 TYR OH   O   9.284  11.046 -13.593 1.00 . B B . 53 TYR OH   1 1 
        8 14616 2 1 24 VAL C    C  17.856   4.217 -14.536 1.00 . B B . 54 VAL C    1 1 
        8 14617 2 1 24 VAL CA   C  17.185   4.702 -13.228 1.00 . B B . 54 VAL CA   1 1 
        8 14618 2 1 24 VAL CB   C  16.522   3.521 -12.474 1.00 . B B . 54 VAL CB   1 1 
        8 14619 2 1 24 VAL CG1  C  17.578   2.803 -11.631 1.00 . B B . 54 VAL CG1  1 1 
        8 14620 2 1 24 VAL CG2  C  15.407   4.014 -11.541 1.00 . B B . 54 VAL CG2  1 1 
        8 14621 2 1 24 VAL H    H  15.707   5.696 -14.451 1.00 . B B . 54 VAL H    1 1 
        8 14622 2 1 24 VAL HA   H  17.937   5.153 -12.594 1.00 . B B . 54 VAL HA   1 1 
        8 14623 2 1 24 VAL HB   H  16.109   2.827 -13.194 1.00 . B B . 54 VAL HB   1 1 
        8 14624 2 1 24 VAL HG11 H  17.661   3.288 -10.670 1.00 . B B . 54 VAL HG11 1 1 
        8 14625 2 1 24 VAL HG12 H  18.532   2.844 -12.137 1.00 . B B . 54 VAL HG12 1 1 
        8 14626 2 1 24 VAL HG13 H  17.288   1.773 -11.492 1.00 . B B . 54 VAL HG13 1 1 
        8 14627 2 1 24 VAL HG21 H  14.948   3.169 -11.050 1.00 . B B . 54 VAL HG21 1 1 
        8 14628 2 1 24 VAL HG22 H  14.663   4.544 -12.118 1.00 . B B . 54 VAL HG22 1 1 
        8 14629 2 1 24 VAL HG23 H  15.826   4.679 -10.799 1.00 . B B . 54 VAL HG23 1 1 
        8 14630 2 1 24 VAL N    N  16.158   5.739 -13.580 1.00 . B B . 54 VAL N    1 1 
        8 14631 2 1 24 VAL O    O  18.157   5.020 -15.395 1.00 . B B . 54 VAL O    1 1 
        8 14632 2 1 25 GLN C    C  18.706   0.930 -16.023 1.00 . B B . 55 GLN C    1 1 
        8 14633 2 1 25 GLN CA   C  18.750   2.459 -15.969 1.00 . B B . 55 GLN CA   1 1 
        8 14634 2 1 25 GLN CB   C  20.204   2.939 -16.011 1.00 . B B . 55 GLN CB   1 1 
        8 14635 2 1 25 GLN CD   C  21.769   4.594 -17.041 1.00 . B B . 55 GLN CD   1 1 
        8 14636 2 1 25 GLN CG   C  20.384   3.954 -17.144 1.00 . B B . 55 GLN CG   1 1 
        8 14637 2 1 25 GLN H    H  17.873   2.283 -14.017 1.00 . B B . 55 GLN H    1 1 
        8 14638 2 1 25 GLN HA   H  18.211   2.859 -16.815 1.00 . B B . 55 GLN HA   1 1 
        8 14639 2 1 25 GLN HB2  H  20.451   3.404 -15.070 1.00 . B B . 55 GLN HB2  1 1 
        8 14640 2 1 25 GLN HB3  H  20.859   2.097 -16.180 1.00 . B B . 55 GLN HB3  1 1 
        8 14641 2 1 25 GLN HE21 H  21.121   6.411 -17.513 1.00 . B B . 55 GLN HE21 1 1 
        8 14642 2 1 25 GLN HE22 H  22.786   6.290 -17.212 1.00 . B B . 55 GLN HE22 1 1 
        8 14643 2 1 25 GLN HG2  H  20.288   3.450 -18.095 1.00 . B B . 55 GLN HG2  1 1 
        8 14644 2 1 25 GLN HG3  H  19.628   4.720 -17.064 1.00 . B B . 55 GLN HG3  1 1 
        8 14645 2 1 25 GLN N    N  18.106   2.931 -14.708 1.00 . B B . 55 GLN N    1 1 
        8 14646 2 1 25 GLN NE2  N  21.903   5.872 -17.275 1.00 . B B . 55 GLN NE2  1 1 
        8 14647 2 1 25 GLN O    O  19.389   0.250 -15.281 1.00 . B B . 55 GLN O    1 1 
        8 14648 2 1 25 GLN OE1  O  22.740   3.926 -16.747 1.00 . B B . 55 GLN OE1  1 1 
        8 14649 2 1 26 ILE C    C  17.682  -1.456 -18.508 1.00 . B B . 56 ILE C    1 1 
        8 14650 2 1 26 ILE CA   C  17.793  -1.089 -17.030 1.00 . B B . 56 ILE CA   1 1 
        8 14651 2 1 26 ILE CB   C  16.549  -1.595 -16.290 1.00 . B B . 56 ILE CB   1 1 
        8 14652 2 1 26 ILE CD1  C  14.084  -1.428 -16.702 1.00 . B B . 56 ILE CD1  1 1 
        8 14653 2 1 26 ILE CG1  C  15.374  -0.630 -16.504 1.00 . B B . 56 ILE CG1  1 1 
        8 14654 2 1 26 ILE CG2  C  16.857  -1.702 -14.798 1.00 . B B . 56 ILE CG2  1 1 
        8 14655 2 1 26 ILE H    H  17.369   0.974 -17.484 1.00 . B B . 56 ILE H    1 1 
        8 14656 2 1 26 ILE HA   H  18.672  -1.555 -16.607 1.00 . B B . 56 ILE HA   1 1 
        8 14657 2 1 26 ILE HB   H  16.286  -2.573 -16.668 1.00 . B B . 56 ILE HB   1 1 
        8 14658 2 1 26 ILE HD11 H  14.324  -2.408 -17.088 1.00 . B B . 56 ILE HD11 1 1 
        8 14659 2 1 26 ILE HD12 H  13.445  -0.912 -17.402 1.00 . B B . 56 ILE HD12 1 1 
        8 14660 2 1 26 ILE HD13 H  13.575  -1.530 -15.755 1.00 . B B . 56 ILE HD13 1 1 
        8 14661 2 1 26 ILE HG12 H  15.274   0.013 -15.640 1.00 . B B . 56 ILE HG12 1 1 
        8 14662 2 1 26 ILE HG13 H  15.563  -0.024 -17.379 1.00 . B B . 56 ILE HG13 1 1 
        8 14663 2 1 26 ILE HG21 H  17.921  -1.832 -14.661 1.00 . B B . 56 ILE HG21 1 1 
        8 14664 2 1 26 ILE HG22 H  16.334  -2.550 -14.383 1.00 . B B . 56 ILE HG22 1 1 
        8 14665 2 1 26 ILE HG23 H  16.537  -0.800 -14.299 1.00 . B B . 56 ILE HG23 1 1 
        8 14666 2 1 26 ILE N    N  17.905   0.395 -16.902 1.00 . B B . 56 ILE N    1 1 
        8 14667 2 1 26 ILE O    O  17.457  -0.609 -19.351 1.00 . B B . 56 ILE O    1 1 
        8 14668 2 1 27 ASP C    C  16.355  -3.812 -20.458 1.00 . B B . 57 ASP C    1 1 
        8 14669 2 1 27 ASP CA   C  17.724  -3.152 -20.243 1.00 . B B . 57 ASP CA   1 1 
        8 14670 2 1 27 ASP CB   C  18.832  -4.161 -20.548 1.00 . B B . 57 ASP CB   1 1 
        8 14671 2 1 27 ASP CG   C  20.100  -3.415 -20.969 1.00 . B B . 57 ASP CG   1 1 
        8 14672 2 1 27 ASP H    H  18.002  -3.376 -18.121 1.00 . B B . 57 ASP H    1 1 
        8 14673 2 1 27 ASP HA   H  17.820  -2.295 -20.892 1.00 . B B . 57 ASP HA   1 1 
        8 14674 2 1 27 ASP HB2  H  19.035  -4.749 -19.666 1.00 . B B . 57 ASP HB2  1 1 
        8 14675 2 1 27 ASP HB3  H  18.517  -4.811 -21.350 1.00 . B B . 57 ASP HB3  1 1 
        8 14676 2 1 27 ASP N    N  17.829  -2.715 -18.823 1.00 . B B . 57 ASP N    1 1 
        8 14677 2 1 27 ASP O    O  15.700  -4.170 -19.500 1.00 . B B . 57 ASP O    1 1 
        8 14678 2 1 27 ASP OD1  O  19.979  -2.451 -21.708 1.00 . B B . 57 ASP OD1  1 1 
        8 14679 2 1 27 ASP OD2  O  21.170  -3.819 -20.546 1.00 . B B . 57 ASP OD2  1 1 
        8 14680 2 1 28 PRO C    C  14.721  -6.108 -21.814 1.00 . B B . 58 PRO C    1 1 
        8 14681 2 1 28 PRO CA   C  14.641  -4.603 -22.051 1.00 . B B . 58 PRO CA   1 1 
        8 14682 2 1 28 PRO CB   C  14.448  -4.266 -23.522 1.00 . B B . 58 PRO CB   1 1 
        8 14683 2 1 28 PRO CD   C  16.720  -3.560 -22.937 1.00 . B B . 58 PRO CD   1 1 
        8 14684 2 1 28 PRO CG   C  15.825  -4.000 -24.097 1.00 . B B . 58 PRO CG   1 1 
        8 14685 2 1 28 PRO HA   H  13.851  -4.174 -21.461 1.00 . B B . 58 PRO HA   1 1 
        8 14686 2 1 28 PRO HB2  H  13.984  -5.099 -24.033 1.00 . B B . 58 PRO HB2  1 1 
        8 14687 2 1 28 PRO HB3  H  13.835  -3.383 -23.621 1.00 . B B . 58 PRO HB3  1 1 
        8 14688 2 1 28 PRO HD2  H  17.672  -4.069 -22.984 1.00 . B B . 58 PRO HD2  1 1 
        8 14689 2 1 28 PRO HD3  H  16.858  -2.490 -22.950 1.00 . B B . 58 PRO HD3  1 1 
        8 14690 2 1 28 PRO HG2  H  16.215  -4.902 -24.547 1.00 . B B . 58 PRO HG2  1 1 
        8 14691 2 1 28 PRO HG3  H  15.771  -3.212 -24.832 1.00 . B B . 58 PRO HG3  1 1 
        8 14692 2 1 28 PRO N    N  15.952  -3.968 -21.703 1.00 . B B . 58 PRO N    1 1 
        8 14693 2 1 28 PRO O    O  13.740  -6.744 -21.478 1.00 . B B . 58 PRO O    1 1 
        8 14694 2 1 29 GLU C    C  15.826  -8.399 -20.188 1.00 . B B . 59 GLU C    1 1 
        8 14695 2 1 29 GLU CA   C  16.055  -8.131 -21.686 1.00 . B B . 59 GLU CA   1 1 
        8 14696 2 1 29 GLU CB   C  17.469  -8.567 -22.075 1.00 . B B . 59 GLU CB   1 1 
        8 14697 2 1 29 GLU CD   C  18.988  -8.432 -24.055 1.00 . B B . 59 GLU CD   1 1 
        8 14698 2 1 29 GLU CG   C  17.558  -8.720 -23.595 1.00 . B B . 59 GLU CG   1 1 
        8 14699 2 1 29 GLU H    H  16.673  -6.132 -22.189 1.00 . B B . 59 GLU H    1 1 
        8 14700 2 1 29 GLU HA   H  15.332  -8.684 -22.267 1.00 . B B . 59 GLU HA   1 1 
        8 14701 2 1 29 GLU HB2  H  18.179  -7.822 -21.745 1.00 . B B . 59 GLU HB2  1 1 
        8 14702 2 1 29 GLU HB3  H  17.697  -9.513 -21.606 1.00 . B B . 59 GLU HB3  1 1 
        8 14703 2 1 29 GLU HG2  H  17.285  -9.728 -23.872 1.00 . B B . 59 GLU HG2  1 1 
        8 14704 2 1 29 GLU HG3  H  16.883  -8.022 -24.067 1.00 . B B . 59 GLU HG3  1 1 
        8 14705 2 1 29 GLU N    N  15.894  -6.673 -21.946 1.00 . B B . 59 GLU N    1 1 
        8 14706 2 1 29 GLU O    O  15.628  -9.528 -19.779 1.00 . B B . 59 GLU O    1 1 
        8 14707 2 1 29 GLU OE1  O  19.479  -7.354 -23.761 1.00 . B B . 59 GLU OE1  1 1 
        8 14708 2 1 29 GLU OE2  O  19.569  -9.294 -24.693 1.00 . B B . 59 GLU OE2  1 1 
        8 14709 2 1 30 MET C    C  14.125  -7.440 -17.597 1.00 . B B . 60 MET C    1 1 
        8 14710 2 1 30 MET CA   C  15.623  -7.555 -17.906 1.00 . B B . 60 MET CA   1 1 
        8 14711 2 1 30 MET CB   C  16.384  -6.466 -17.144 1.00 . B B . 60 MET CB   1 1 
        8 14712 2 1 30 MET CE   C  18.374  -5.909 -14.536 1.00 . B B . 60 MET CE   1 1 
        8 14713 2 1 30 MET CG   C  17.866  -6.851 -17.030 1.00 . B B . 60 MET CG   1 1 
        8 14714 2 1 30 MET H    H  15.999  -6.463 -19.713 1.00 . B B . 60 MET H    1 1 
        8 14715 2 1 30 MET HA   H  15.983  -8.527 -17.605 1.00 . B B . 60 MET HA   1 1 
        8 14716 2 1 30 MET HB2  H  16.297  -5.529 -17.677 1.00 . B B . 60 MET HB2  1 1 
        8 14717 2 1 30 MET HB3  H  15.962  -6.353 -16.159 1.00 . B B . 60 MET HB3  1 1 
        8 14718 2 1 30 MET HE1  H  18.225  -6.045 -13.473 1.00 . B B . 60 MET HE1  1 1 
        8 14719 2 1 30 MET HE2  H  17.633  -5.224 -14.915 1.00 . B B . 60 MET HE2  1 1 
        8 14720 2 1 30 MET HE3  H  19.361  -5.505 -14.718 1.00 . B B . 60 MET HE3  1 1 
        8 14721 2 1 30 MET HG2  H  18.101  -7.603 -17.768 1.00 . B B . 60 MET HG2  1 1 
        8 14722 2 1 30 MET HG3  H  18.474  -5.977 -17.204 1.00 . B B . 60 MET HG3  1 1 
        8 14723 2 1 30 MET N    N  15.845  -7.368 -19.367 1.00 . B B . 60 MET N    1 1 
        8 14724 2 1 30 MET O    O  13.656  -7.926 -16.584 1.00 . B B . 60 MET O    1 1 
        8 14725 2 1 30 MET SD   S  18.212  -7.503 -15.376 1.00 . B B . 60 MET SD   1 1 
        8 14726 2 1 31 VAL C    C  11.135  -7.639 -19.077 1.00 . B B . 61 VAL C    1 1 
        8 14727 2 1 31 VAL CA   C  11.912  -6.637 -18.215 1.00 . B B . 61 VAL CA   1 1 
        8 14728 2 1 31 VAL CB   C  11.497  -5.209 -18.577 1.00 . B B . 61 VAL CB   1 1 
        8 14729 2 1 31 VAL CG1  C  10.025  -4.990 -18.223 1.00 . B B . 61 VAL CG1  1 1 
        8 14730 2 1 31 VAL CG2  C  12.364  -4.219 -17.792 1.00 . B B . 61 VAL CG2  1 1 
        8 14731 2 1 31 VAL H    H  13.773  -6.404 -19.261 1.00 . B B . 61 VAL H    1 1 
        8 14732 2 1 31 VAL HA   H  11.704  -6.820 -17.172 1.00 . B B . 61 VAL HA   1 1 
        8 14733 2 1 31 VAL HB   H  11.639  -5.051 -19.636 1.00 . B B . 61 VAL HB   1 1 
        8 14734 2 1 31 VAL HG11 H   9.621  -4.200 -18.841 1.00 . B B . 61 VAL HG11 1 1 
        8 14735 2 1 31 VAL HG12 H   9.943  -4.711 -17.183 1.00 . B B . 61 VAL HG12 1 1 
        8 14736 2 1 31 VAL HG13 H   9.473  -5.901 -18.397 1.00 . B B . 61 VAL HG13 1 1 
        8 14737 2 1 31 VAL HG21 H  13.209  -3.925 -18.396 1.00 . B B . 61 VAL HG21 1 1 
        8 14738 2 1 31 VAL HG22 H  12.716  -4.687 -16.885 1.00 . B B . 61 VAL HG22 1 1 
        8 14739 2 1 31 VAL HG23 H  11.778  -3.346 -17.543 1.00 . B B . 61 VAL HG23 1 1 
        8 14740 2 1 31 VAL N    N  13.374  -6.794 -18.457 1.00 . B B . 61 VAL N    1 1 
        8 14741 2 1 31 VAL O    O  11.423  -7.816 -20.245 1.00 . B B . 61 VAL O    1 1 
        8 14742 2 1 32 THR C    C   7.998  -8.696 -19.640 1.00 . B B . 62 THR C    1 1 
        8 14743 2 1 32 THR CA   C   9.360  -9.289 -19.275 1.00 . B B . 62 THR CA   1 1 
        8 14744 2 1 32 THR CB   C   9.147 -10.545 -18.426 1.00 . B B . 62 THR CB   1 1 
        8 14745 2 1 32 THR CG2  C   8.718 -11.706 -19.325 1.00 . B B . 62 THR CG2  1 1 
        8 14746 2 1 32 THR H    H   9.949  -8.137 -17.567 1.00 . B B . 62 THR H    1 1 
        8 14747 2 1 32 THR HA   H   9.892  -9.547 -20.169 1.00 . B B . 62 THR HA   1 1 
        8 14748 2 1 32 THR HB   H   8.373 -10.359 -17.696 1.00 . B B . 62 THR HB   1 1 
        8 14749 2 1 32 THR HG1  H  10.143 -11.452 -17.023 1.00 . B B . 62 THR HG1  1 1 
        8 14750 2 1 32 THR HG21 H   8.887 -12.641 -18.811 1.00 . B B . 62 THR HG21 1 1 
        8 14751 2 1 32 THR HG22 H   9.296 -11.687 -20.237 1.00 . B B . 62 THR HG22 1 1 
        8 14752 2 1 32 THR HG23 H   7.669 -11.609 -19.561 1.00 . B B . 62 THR HG23 1 1 
        8 14753 2 1 32 THR N    N  10.156  -8.296 -18.504 1.00 . B B . 62 THR N    1 1 
        8 14754 2 1 32 THR O    O   7.575  -7.698 -19.087 1.00 . B B . 62 THR O    1 1 
        8 14755 2 1 32 THR OG1  O  10.358 -10.878 -17.761 1.00 . B B . 62 THR OG1  1 1 
        8 14756 2 1 33 VAL C    C   5.101  -9.989 -21.406 1.00 . B B . 63 VAL C    1 1 
        8 14757 2 1 33 VAL CA   C   5.970  -8.805 -20.983 1.00 . B B . 63 VAL CA   1 1 
        8 14758 2 1 33 VAL CB   C   6.137  -7.854 -22.164 1.00 . B B . 63 VAL CB   1 1 
        8 14759 2 1 33 VAL CG1  C   4.783  -7.244 -22.535 1.00 . B B . 63 VAL CG1  1 1 
        8 14760 2 1 33 VAL CG2  C   7.106  -6.740 -21.779 1.00 . B B . 63 VAL CG2  1 1 
        8 14761 2 1 33 VAL H    H   7.676 -10.111 -20.995 1.00 . B B . 63 VAL H    1 1 
        8 14762 2 1 33 VAL HA   H   5.505  -8.286 -20.159 1.00 . B B . 63 VAL HA   1 1 
        8 14763 2 1 33 VAL HB   H   6.533  -8.402 -23.007 1.00 . B B . 63 VAL HB   1 1 
        8 14764 2 1 33 VAL HG11 H   4.144  -7.231 -21.665 1.00 . B B . 63 VAL HG11 1 1 
        8 14765 2 1 33 VAL HG12 H   4.322  -7.837 -23.311 1.00 . B B . 63 VAL HG12 1 1 
        8 14766 2 1 33 VAL HG13 H   4.928  -6.235 -22.891 1.00 . B B . 63 VAL HG13 1 1 
        8 14767 2 1 33 VAL HG21 H   6.835  -6.349 -20.810 1.00 . B B . 63 VAL HG21 1 1 
        8 14768 2 1 33 VAL HG22 H   7.056  -5.951 -22.514 1.00 . B B . 63 VAL HG22 1 1 
        8 14769 2 1 33 VAL HG23 H   8.110  -7.136 -21.740 1.00 . B B . 63 VAL HG23 1 1 
        8 14770 2 1 33 VAL N    N   7.309  -9.311 -20.569 1.00 . B B . 63 VAL N    1 1 
        8 14771 2 1 33 VAL O    O   5.305 -10.570 -22.455 1.00 . B B . 63 VAL O    1 1 
        8 14772 2 1 34 GLN C    C   1.796 -11.046 -20.982 1.00 . B B . 64 GLN C    1 1 
        8 14773 2 1 34 GLN CA   C   3.260 -11.501 -20.959 1.00 . B B . 64 GLN CA   1 1 
        8 14774 2 1 34 GLN CB   C   3.440 -12.624 -19.929 1.00 . B B . 64 GLN CB   1 1 
        8 14775 2 1 34 GLN CD   C   4.338 -12.260 -17.608 1.00 . B B . 64 GLN CD   1 1 
        8 14776 2 1 34 GLN CG   C   3.115 -12.105 -18.518 1.00 . B B . 64 GLN CG   1 1 
        8 14777 2 1 34 GLN H    H   3.993  -9.869 -19.759 1.00 . B B . 64 GLN H    1 1 
        8 14778 2 1 34 GLN HA   H   3.537 -11.862 -21.937 1.00 . B B . 64 GLN HA   1 1 
        8 14779 2 1 34 GLN HB2  H   2.777 -13.441 -20.172 1.00 . B B . 64 GLN HB2  1 1 
        8 14780 2 1 34 GLN HB3  H   4.462 -12.973 -19.958 1.00 . B B . 64 GLN HB3  1 1 
        8 14781 2 1 34 GLN HE21 H   5.483 -11.063 -18.701 1.00 . B B . 64 GLN HE21 1 1 
        8 14782 2 1 34 GLN HE22 H   6.228 -11.721 -17.325 1.00 . B B . 64 GLN HE22 1 1 
        8 14783 2 1 34 GLN HG2  H   2.833 -11.064 -18.570 1.00 . B B . 64 GLN HG2  1 1 
        8 14784 2 1 34 GLN HG3  H   2.295 -12.674 -18.108 1.00 . B B . 64 GLN HG3  1 1 
        8 14785 2 1 34 GLN N    N   4.137 -10.352 -20.599 1.00 . B B . 64 GLN N    1 1 
        8 14786 2 1 34 GLN NE2  N   5.442 -11.629 -17.903 1.00 . B B . 64 GLN NE2  1 1 
        8 14787 2 1 34 GLN O    O   1.338 -10.365 -20.084 1.00 . B B . 64 GLN O    1 1 
        8 14788 2 1 34 GLN OE1  O   4.287 -12.962 -16.617 1.00 . B B . 64 GLN OE1  1 1 
        8 14789 2 1 35 LEU C    C  -1.267 -12.195 -21.749 1.00 . B B . 65 LEU C    1 1 
        8 14790 2 1 35 LEU CA   C  -0.366 -11.008 -22.091 1.00 . B B . 65 LEU CA   1 1 
        8 14791 2 1 35 LEU CB   C  -0.678 -10.516 -23.508 1.00 . B B . 65 LEU CB   1 1 
        8 14792 2 1 35 LEU CD1  C  -1.091 -11.557 -25.744 1.00 . B B . 65 LEU CD1  1 1 
        8 14793 2 1 35 LEU CD2  C   1.242 -11.039 -25.019 1.00 . B B . 65 LEU CD2  1 1 
        8 14794 2 1 35 LEU CG   C  -0.139 -11.503 -24.548 1.00 . B B . 65 LEU CG   1 1 
        8 14795 2 1 35 LEU H    H   1.454 -11.960 -22.712 1.00 . B B . 65 LEU H    1 1 
        8 14796 2 1 35 LEU HA   H  -0.551 -10.210 -21.390 1.00 . B B . 65 LEU HA   1 1 
        8 14797 2 1 35 LEU HB2  H  -1.742 -10.432 -23.620 1.00 . B B . 65 LEU HB2  1 1 
        8 14798 2 1 35 LEU HB3  H  -0.223  -9.549 -23.661 1.00 . B B . 65 LEU HB3  1 1 
        8 14799 2 1 35 LEU HD11 H  -2.110 -11.473 -25.395 1.00 . B B . 65 LEU HD11 1 1 
        8 14800 2 1 35 LEU HD12 H  -0.965 -12.496 -26.262 1.00 . B B . 65 LEU HD12 1 1 
        8 14801 2 1 35 LEU HD13 H  -0.871 -10.741 -26.416 1.00 . B B . 65 LEU HD13 1 1 
        8 14802 2 1 35 LEU HD21 H   1.725 -10.484 -24.228 1.00 . B B . 65 LEU HD21 1 1 
        8 14803 2 1 35 LEU HD22 H   1.133 -10.406 -25.887 1.00 . B B . 65 LEU HD22 1 1 
        8 14804 2 1 35 LEU HD23 H   1.844 -11.898 -25.275 1.00 . B B . 65 LEU HD23 1 1 
        8 14805 2 1 35 LEU HG   H  -0.059 -12.486 -24.106 1.00 . B B . 65 LEU HG   1 1 
        8 14806 2 1 35 LEU N    N   1.064 -11.416 -22.002 1.00 . B B . 65 LEU N    1 1 
        8 14807 2 1 35 LEU O    O  -0.923 -13.337 -21.984 1.00 . B B . 65 LEU O    1 1 
        8 14808 2 1 36 GLU C    C  -4.799 -12.570 -21.041 1.00 . B B . 66 GLU C    1 1 
        8 14809 2 1 36 GLU CA   C  -3.357 -13.027 -20.811 1.00 . B B . 66 GLU CA   1 1 
        8 14810 2 1 36 GLU CB   C  -3.159 -13.371 -19.332 1.00 . B B . 66 GLU CB   1 1 
        8 14811 2 1 36 GLU CD   C  -1.567 -15.229 -19.838 1.00 . B B . 66 GLU CD   1 1 
        8 14812 2 1 36 GLU CG   C  -1.743 -13.899 -19.104 1.00 . B B . 66 GLU CG   1 1 
        8 14813 2 1 36 GLU H    H  -2.667 -10.996 -21.005 1.00 . B B . 66 GLU H    1 1 
        8 14814 2 1 36 GLU HA   H  -3.157 -13.895 -21.417 1.00 . B B . 66 GLU HA   1 1 
        8 14815 2 1 36 GLU HB2  H  -3.301 -12.484 -18.737 1.00 . B B . 66 GLU HB2  1 1 
        8 14816 2 1 36 GLU HB3  H  -3.875 -14.122 -19.036 1.00 . B B . 66 GLU HB3  1 1 
        8 14817 2 1 36 GLU HG2  H  -1.029 -13.180 -19.476 1.00 . B B . 66 GLU HG2  1 1 
        8 14818 2 1 36 GLU HG3  H  -1.585 -14.049 -18.046 1.00 . B B . 66 GLU HG3  1 1 
        8 14819 2 1 36 GLU N    N  -2.420 -11.927 -21.187 1.00 . B B . 66 GLU N    1 1 
        8 14820 2 1 36 GLU O    O  -5.233 -11.579 -20.496 1.00 . B B . 66 GLU O    1 1 
        8 14821 2 1 36 GLU OE1  O  -2.482 -16.035 -19.792 1.00 . B B . 66 GLU OE1  1 1 
        8 14822 2 1 36 GLU OE2  O  -0.519 -15.420 -20.435 1.00 . B B . 66 GLU OE2  1 1 
        8 14823 2 1 37 GLN C    C  -7.899 -13.622 -21.158 1.00 . B B . 67 GLN C    1 1 
        8 14824 2 1 37 GLN CA   C  -6.958 -12.865 -22.098 1.00 . B B . 67 GLN CA   1 1 
        8 14825 2 1 37 GLN CB   C  -7.329 -13.168 -23.551 1.00 . B B . 67 GLN CB   1 1 
        8 14826 2 1 37 GLN CD   C  -5.243 -12.964 -24.913 1.00 . B B . 67 GLN CD   1 1 
        8 14827 2 1 37 GLN CG   C  -6.530 -12.257 -24.484 1.00 . B B . 67 GLN CG   1 1 
        8 14828 2 1 37 GLN H    H  -5.182 -14.078 -22.279 1.00 . B B . 67 GLN H    1 1 
        8 14829 2 1 37 GLN HA   H  -7.051 -11.802 -21.916 1.00 . B B . 67 GLN HA   1 1 
        8 14830 2 1 37 GLN HB2  H  -7.100 -14.201 -23.772 1.00 . B B . 67 GLN HB2  1 1 
        8 14831 2 1 37 GLN HB3  H  -8.385 -12.995 -23.697 1.00 . B B . 67 GLN HB3  1 1 
        8 14832 2 1 37 GLN HE21 H  -4.098 -11.958 -23.640 1.00 . B B . 67 GLN HE21 1 1 
        8 14833 2 1 37 GLN HE22 H  -3.285 -13.092 -24.606 1.00 . B B . 67 GLN HE22 1 1 
        8 14834 2 1 37 GLN HG2  H  -7.124 -12.027 -25.357 1.00 . B B . 67 GLN HG2  1 1 
        8 14835 2 1 37 GLN HG3  H  -6.281 -11.342 -23.966 1.00 . B B . 67 GLN HG3  1 1 
        8 14836 2 1 37 GLN N    N  -5.547 -13.279 -21.843 1.00 . B B . 67 GLN N    1 1 
        8 14837 2 1 37 GLN NE2  N  -4.116 -12.645 -24.338 1.00 . B B . 67 GLN NE2  1 1 
        8 14838 2 1 37 GLN O    O  -7.644 -14.751 -20.784 1.00 . B B . 67 GLN O    1 1 
        8 14839 2 1 37 GLN OE1  O  -5.264 -13.815 -25.779 1.00 . B B . 67 GLN OE1  1 1 
        8 14840 2 1 38 LYS C    C -11.185 -14.116 -20.654 1.00 . B B . 68 LYS C    1 1 
        8 14841 2 1 38 LYS CA   C  -9.958 -13.668 -19.859 1.00 . B B . 68 LYS CA   1 1 
        8 14842 2 1 38 LYS CB   C -10.391 -12.679 -18.772 1.00 . B B . 68 LYS CB   1 1 
        8 14843 2 1 38 LYS CD   C  -9.143 -10.761 -17.736 1.00 . B B . 68 LYS CD   1 1 
        8 14844 2 1 38 LYS CE   C -10.382 -10.299 -16.964 1.00 . B B . 68 LYS CE   1 1 
        8 14845 2 1 38 LYS CG   C  -9.181 -12.283 -17.913 1.00 . B B . 68 LYS CG   1 1 
        8 14846 2 1 38 LYS H    H  -9.165 -12.091 -21.095 1.00 . B B . 68 LYS H    1 1 
        8 14847 2 1 38 LYS HA   H  -9.491 -14.526 -19.401 1.00 . B B . 68 LYS HA   1 1 
        8 14848 2 1 38 LYS HB2  H -10.813 -11.800 -19.237 1.00 . B B . 68 LYS HB2  1 1 
        8 14849 2 1 38 LYS HB3  H -11.137 -13.144 -18.144 1.00 . B B . 68 LYS HB3  1 1 
        8 14850 2 1 38 LYS HD2  H  -8.254 -10.485 -17.188 1.00 . B B . 68 LYS HD2  1 1 
        8 14851 2 1 38 LYS HD3  H  -9.129 -10.286 -18.706 1.00 . B B . 68 LYS HD3  1 1 
        8 14852 2 1 38 LYS HE2  H -10.393  -9.220 -16.915 1.00 . B B . 68 LYS HE2  1 1 
        8 14853 2 1 38 LYS HE3  H -11.271 -10.646 -17.470 1.00 . B B . 68 LYS HE3  1 1 
        8 14854 2 1 38 LYS HG2  H  -9.260 -12.754 -16.945 1.00 . B B . 68 LYS HG2  1 1 
        8 14855 2 1 38 LYS HG3  H  -8.271 -12.608 -18.396 1.00 . B B . 68 LYS HG3  1 1 
        8 14856 2 1 38 LYS HZ1  H -10.543 -11.879 -15.616 1.00 . B B . 68 LYS HZ1  1 1 
        8 14857 2 1 38 LYS HZ2  H -11.063 -10.384 -14.999 1.00 . B B . 68 LYS HZ2  1 1 
        8 14858 2 1 38 LYS HZ3  H  -9.404 -10.704 -15.171 1.00 . B B . 68 LYS HZ3  1 1 
        8 14859 2 1 38 LYS N    N  -8.988 -13.000 -20.776 1.00 . B B . 68 LYS N    1 1 
        8 14860 2 1 38 LYS NZ   N -10.345 -10.859 -15.584 1.00 . B B . 68 LYS NZ   1 1 
        8 14861 2 1 38 LYS O    O -11.397 -13.695 -21.777 1.00 . B B . 68 LYS O    1 1 
        8 14862 2 1 39 ASP C    C -14.322 -14.402 -20.687 1.00 . B B . 69 ASP C    1 1 
        8 14863 2 1 39 ASP CA   C -13.211 -15.455 -20.789 1.00 . B B . 69 ASP CA   1 1 
        8 14864 2 1 39 ASP CB   C -13.678 -16.768 -20.153 1.00 . B B . 69 ASP CB   1 1 
        8 14865 2 1 39 ASP CG   C -12.747 -17.903 -20.584 1.00 . B B . 69 ASP CG   1 1 
        8 14866 2 1 39 ASP H    H -11.801 -15.293 -19.180 1.00 . B B . 69 ASP H    1 1 
        8 14867 2 1 39 ASP HA   H -12.969 -15.624 -21.823 1.00 . B B . 69 ASP HA   1 1 
        8 14868 2 1 39 ASP HB2  H -13.657 -16.674 -19.077 1.00 . B B . 69 ASP HB2  1 1 
        8 14869 2 1 39 ASP HB3  H -14.683 -16.988 -20.477 1.00 . B B . 69 ASP HB3  1 1 
        8 14870 2 1 39 ASP N    N -11.995 -14.969 -20.079 1.00 . B B . 69 ASP N    1 1 
        8 14871 2 1 39 ASP O    O -15.386 -14.655 -20.152 1.00 . B B . 69 ASP O    1 1 
        8 14872 2 1 39 ASP OD1  O -12.898 -18.375 -21.699 1.00 . B B . 69 ASP OD1  1 1 
        8 14873 2 1 39 ASP OD2  O -11.899 -18.281 -19.792 1.00 . B B . 69 ASP OD2  1 1 
        8 14874 2 1 40 GLY C    C -14.722 -11.003 -22.080 1.00 . B B . 70 GLY C    1 1 
        8 14875 2 1 40 GLY CA   C -15.115 -12.145 -21.141 1.00 . B B . 70 GLY CA   1 1 
        8 14876 2 1 40 GLY H    H -13.216 -13.043 -21.625 1.00 . B B . 70 GLY H    1 1 
        8 14877 2 1 40 GLY HA2  H -16.071 -12.550 -21.443 1.00 . B B . 70 GLY HA2  1 1 
        8 14878 2 1 40 GLY HA3  H -15.185 -11.769 -20.133 1.00 . B B . 70 GLY HA3  1 1 
        8 14879 2 1 40 GLY N    N -14.081 -13.221 -21.200 1.00 . B B . 70 GLY N    1 1 
        8 14880 2 1 40 GLY O    O -15.007  -9.850 -21.819 1.00 . B B . 70 GLY O    1 1 
        8 14881 2 1 41 ASP C    C -12.708  -9.275 -23.422 1.00 . B B . 71 ASP C    1 1 
        8 14882 2 1 41 ASP CA   C -13.627 -10.266 -24.136 1.00 . B B . 71 ASP CA   1 1 
        8 14883 2 1 41 ASP CB   C -14.852  -9.531 -24.692 1.00 . B B . 71 ASP CB   1 1 
        8 14884 2 1 41 ASP CG   C -15.564 -10.425 -25.709 1.00 . B B . 71 ASP CG   1 1 
        8 14885 2 1 41 ASP H    H -13.835 -12.254 -23.339 1.00 . B B . 71 ASP H    1 1 
        8 14886 2 1 41 ASP HA   H -13.087 -10.728 -24.946 1.00 . B B . 71 ASP HA   1 1 
        8 14887 2 1 41 ASP HB2  H -15.529  -9.290 -23.887 1.00 . B B . 71 ASP HB2  1 1 
        8 14888 2 1 41 ASP HB3  H -14.534  -8.621 -25.179 1.00 . B B . 71 ASP HB3  1 1 
        8 14889 2 1 41 ASP N    N -14.059 -11.319 -23.166 1.00 . B B . 71 ASP N    1 1 
        8 14890 2 1 41 ASP O    O -12.829  -8.073 -23.572 1.00 . B B . 71 ASP O    1 1 
        8 14891 2 1 41 ASP OD1  O -16.292 -11.307 -25.285 1.00 . B B . 71 ASP OD1  1 1 
        8 14892 2 1 41 ASP OD2  O -15.369 -10.211 -26.895 1.00 . B B . 71 ASP OD2  1 1 
        8 14893 2 1 42 ILE C    C  -9.424  -9.324 -22.140 1.00 . B B . 72 ILE C    1 1 
        8 14894 2 1 42 ILE CA   C -10.869  -8.891 -21.884 1.00 . B B . 72 ILE CA   1 1 
        8 14895 2 1 42 ILE CB   C -11.172  -8.983 -20.384 1.00 . B B . 72 ILE CB   1 1 
        8 14896 2 1 42 ILE CD1  C -13.032  -8.747 -18.672 1.00 . B B . 72 ILE CD1  1 1 
        8 14897 2 1 42 ILE CG1  C -12.698  -8.884 -20.165 1.00 . B B . 72 ILE CG1  1 1 
        8 14898 2 1 42 ILE CG2  C -10.446  -7.839 -19.664 1.00 . B B . 72 ILE CG2  1 1 
        8 14899 2 1 42 ILE H    H -11.734 -10.753 -22.524 1.00 . B B . 72 ILE H    1 1 
        8 14900 2 1 42 ILE HA   H -11.003  -7.873 -22.215 1.00 . B B . 72 ILE HA   1 1 
        8 14901 2 1 42 ILE HB   H -10.814  -9.931 -20.008 1.00 . B B . 72 ILE HB   1 1 
        8 14902 2 1 42 ILE HD11 H -13.397  -7.749 -18.475 1.00 . B B . 72 ILE HD11 1 1 
        8 14903 2 1 42 ILE HD12 H -12.143  -8.927 -18.084 1.00 . B B . 72 ILE HD12 1 1 
        8 14904 2 1 42 ILE HD13 H -13.792  -9.467 -18.406 1.00 . B B . 72 ILE HD13 1 1 
        8 14905 2 1 42 ILE HG12 H -13.079  -8.031 -20.701 1.00 . B B . 72 ILE HG12 1 1 
        8 14906 2 1 42 ILE HG13 H -13.163  -9.779 -20.548 1.00 . B B . 72 ILE HG13 1 1 
        8 14907 2 1 42 ILE HG21 H  -9.379  -7.970 -19.764 1.00 . B B . 72 ILE HG21 1 1 
        8 14908 2 1 42 ILE HG22 H -10.714  -7.842 -18.618 1.00 . B B . 72 ILE HG22 1 1 
        8 14909 2 1 42 ILE HG23 H -10.736  -6.898 -20.106 1.00 . B B . 72 ILE HG23 1 1 
        8 14910 2 1 42 ILE N    N -11.798  -9.782 -22.633 1.00 . B B . 72 ILE N    1 1 
        8 14911 2 1 42 ILE O    O  -9.163 -10.445 -22.534 1.00 . B B . 72 ILE O    1 1 
        8 14912 2 1 43 SER C    C  -6.239  -8.417 -20.902 1.00 . B B . 73 SER C    1 1 
        8 14913 2 1 43 SER CA   C  -7.052  -8.787 -22.142 1.00 . B B . 73 SER CA   1 1 
        8 14914 2 1 43 SER CB   C  -6.522  -8.013 -23.349 1.00 . B B . 73 SER CB   1 1 
        8 14915 2 1 43 SER H    H  -8.725  -7.545 -21.599 1.00 . B B . 73 SER H    1 1 
        8 14916 2 1 43 SER HA   H  -6.957  -9.851 -22.326 1.00 . B B . 73 SER HA   1 1 
        8 14917 2 1 43 SER HB2  H  -6.869  -6.994 -23.307 1.00 . B B . 73 SER HB2  1 1 
        8 14918 2 1 43 SER HB3  H  -5.440  -8.022 -23.336 1.00 . B B . 73 SER HB3  1 1 
        8 14919 2 1 43 SER HG   H  -7.797  -8.157 -24.812 1.00 . B B . 73 SER HG   1 1 
        8 14920 2 1 43 SER N    N  -8.485  -8.441 -21.917 1.00 . B B . 73 SER N    1 1 
        8 14921 2 1 43 SER O    O  -6.676  -7.649 -20.066 1.00 . B B . 73 SER O    1 1 
        8 14922 2 1 43 SER OG   O  -7.000  -8.619 -24.543 1.00 . B B . 73 SER OG   1 1 
        8 14923 2 1 44 ILE C    C  -2.755  -8.547 -20.066 1.00 . B B . 74 ILE C    1 1 
        8 14924 2 1 44 ILE CA   C  -4.203  -8.676 -19.601 1.00 . B B . 74 ILE CA   1 1 
        8 14925 2 1 44 ILE CB   C  -4.299  -9.833 -18.605 1.00 . B B . 74 ILE CB   1 1 
        8 14926 2 1 44 ILE CD1  C  -5.884 -11.392 -17.442 1.00 . B B . 74 ILE CD1  1 1 
        8 14927 2 1 44 ILE CG1  C  -5.768 -10.096 -18.251 1.00 . B B . 74 ILE CG1  1 1 
        8 14928 2 1 44 ILE CG2  C  -3.519  -9.497 -17.337 1.00 . B B . 74 ILE CG2  1 1 
        8 14929 2 1 44 ILE H    H  -4.746  -9.588 -21.471 1.00 . B B . 74 ILE H    1 1 
        8 14930 2 1 44 ILE HA   H  -4.521  -7.761 -19.129 1.00 . B B . 74 ILE HA   1 1 
        8 14931 2 1 44 ILE HB   H  -3.873 -10.711 -19.052 1.00 . B B . 74 ILE HB   1 1 
        8 14932 2 1 44 ILE HD11 H  -6.328 -12.160 -18.057 1.00 . B B . 74 ILE HD11 1 1 
        8 14933 2 1 44 ILE HD12 H  -6.506 -11.221 -16.576 1.00 . B B . 74 ILE HD12 1 1 
        8 14934 2 1 44 ILE HD13 H  -4.902 -11.712 -17.121 1.00 . B B . 74 ILE HD13 1 1 
        8 14935 2 1 44 ILE HG12 H  -6.147  -9.273 -17.668 1.00 . B B . 74 ILE HG12 1 1 
        8 14936 2 1 44 ILE HG13 H  -6.346 -10.189 -19.157 1.00 . B B . 74 ILE HG13 1 1 
        8 14937 2 1 44 ILE HG21 H  -3.620  -8.446 -17.118 1.00 . B B . 74 ILE HG21 1 1 
        8 14938 2 1 44 ILE HG22 H  -2.476  -9.738 -17.484 1.00 . B B . 74 ILE HG22 1 1 
        8 14939 2 1 44 ILE HG23 H  -3.908 -10.078 -16.513 1.00 . B B . 74 ILE HG23 1 1 
        8 14940 2 1 44 ILE N    N  -5.064  -8.969 -20.780 1.00 . B B . 74 ILE N    1 1 
        8 14941 2 1 44 ILE O    O  -2.404  -8.981 -21.147 1.00 . B B . 74 ILE O    1 1 
        8 14942 2 1 45 LEU C    C   0.364  -7.696 -18.371 1.00 . B B . 75 LEU C    1 1 
        8 14943 2 1 45 LEU CA   C  -0.485  -7.831 -19.634 1.00 . B B . 75 LEU CA   1 1 
        8 14944 2 1 45 LEU CB   C  -0.300  -6.602 -20.527 1.00 . B B . 75 LEU CB   1 1 
        8 14945 2 1 45 LEU CD1  C   0.937  -6.120 -22.648 1.00 . B B . 75 LEU CD1  1 1 
        8 14946 2 1 45 LEU CD2  C   2.086  -5.857 -20.445 1.00 . B B . 75 LEU CD2  1 1 
        8 14947 2 1 45 LEU CG   C   1.059  -6.679 -21.227 1.00 . B B . 75 LEU CG   1 1 
        8 14948 2 1 45 LEU H    H  -2.218  -7.641 -18.386 1.00 . B B . 75 LEU H    1 1 
        8 14949 2 1 45 LEU HA   H  -0.184  -8.715 -20.167 1.00 . B B . 75 LEU HA   1 1 
        8 14950 2 1 45 LEU HB2  H  -1.088  -6.576 -21.266 1.00 . B B . 75 LEU HB2  1 1 
        8 14951 2 1 45 LEU HB3  H  -0.344  -5.709 -19.924 1.00 . B B . 75 LEU HB3  1 1 
        8 14952 2 1 45 LEU HD11 H   1.876  -5.673 -22.940 1.00 . B B . 75 LEU HD11 1 1 
        8 14953 2 1 45 LEU HD12 H   0.158  -5.373 -22.675 1.00 . B B . 75 LEU HD12 1 1 
        8 14954 2 1 45 LEU HD13 H   0.691  -6.921 -23.329 1.00 . B B . 75 LEU HD13 1 1 
        8 14955 2 1 45 LEU HD21 H   2.579  -6.491 -19.722 1.00 . B B . 75 LEU HD21 1 1 
        8 14956 2 1 45 LEU HD22 H   1.584  -5.049 -19.932 1.00 . B B . 75 LEU HD22 1 1 
        8 14957 2 1 45 LEU HD23 H   2.818  -5.452 -21.126 1.00 . B B . 75 LEU HD23 1 1 
        8 14958 2 1 45 LEU HG   H   1.381  -7.710 -21.274 1.00 . B B . 75 LEU HG   1 1 
        8 14959 2 1 45 LEU N    N  -1.912  -7.970 -19.252 1.00 . B B . 75 LEU N    1 1 
        8 14960 2 1 45 LEU O    O   0.431  -6.645 -17.762 1.00 . B B . 75 LEU O    1 1 
        8 14961 2 1 46 GLU C    C   3.315  -8.580 -17.145 1.00 . B B . 76 GLU C    1 1 
        8 14962 2 1 46 GLU CA   C   1.849  -8.732 -16.748 1.00 . B B . 76 GLU CA   1 1 
        8 14963 2 1 46 GLU CB   C   1.665 -10.043 -15.973 1.00 . B B . 76 GLU CB   1 1 
        8 14964 2 1 46 GLU CD   C  -0.185 -11.654 -16.524 1.00 . B B . 76 GLU CD   1 1 
        8 14965 2 1 46 GLU CG   C   0.164 -10.349 -15.803 1.00 . B B . 76 GLU CG   1 1 
        8 14966 2 1 46 GLU H    H   0.922  -9.595 -18.485 1.00 . B B . 76 GLU H    1 1 
        8 14967 2 1 46 GLU HA   H   1.557  -7.901 -16.128 1.00 . B B . 76 GLU HA   1 1 
        8 14968 2 1 46 GLU HB2  H   2.141 -10.847 -16.516 1.00 . B B . 76 GLU HB2  1 1 
        8 14969 2 1 46 GLU HB3  H   2.123  -9.952 -15.000 1.00 . B B . 76 GLU HB3  1 1 
        8 14970 2 1 46 GLU HG2  H  -0.065 -10.449 -14.753 1.00 . B B . 76 GLU HG2  1 1 
        8 14971 2 1 46 GLU HG3  H  -0.422  -9.544 -16.223 1.00 . B B . 76 GLU HG3  1 1 
        8 14972 2 1 46 GLU N    N   1.004  -8.763 -17.975 1.00 . B B . 76 GLU N    1 1 
        8 14973 2 1 46 GLU O    O   3.976  -9.543 -17.478 1.00 . B B . 76 GLU O    1 1 
        8 14974 2 1 46 GLU OE1  O  -0.285 -11.628 -17.740 1.00 . B B . 76 GLU OE1  1 1 
        8 14975 2 1 46 GLU OE2  O  -0.346 -12.657 -15.848 1.00 . B B . 76 GLU OE2  1 1 
        8 14976 2 1 47 LEU C    C   6.142  -7.284 -16.244 1.00 . B B . 77 LEU C    1 1 
        8 14977 2 1 47 LEU CA   C   5.261  -7.182 -17.489 1.00 . B B . 77 LEU CA   1 1 
        8 14978 2 1 47 LEU CB   C   5.454  -5.817 -18.165 1.00 . B B . 77 LEU CB   1 1 
        8 14979 2 1 47 LEU CD1  C   5.782  -3.464 -17.379 1.00 . B B . 77 LEU CD1  1 1 
        8 14980 2 1 47 LEU CD2  C   3.476  -4.333 -17.776 1.00 . B B . 77 LEU CD2  1 1 
        8 14981 2 1 47 LEU CG   C   4.882  -4.699 -17.288 1.00 . B B . 77 LEU CG   1 1 
        8 14982 2 1 47 LEU H    H   3.283  -6.615 -16.832 1.00 . B B . 77 LEU H    1 1 
        8 14983 2 1 47 LEU HA   H   5.546  -7.960 -18.182 1.00 . B B . 77 LEU HA   1 1 
        8 14984 2 1 47 LEU HB2  H   6.510  -5.645 -18.322 1.00 . B B . 77 LEU HB2  1 1 
        8 14985 2 1 47 LEU HB3  H   4.949  -5.816 -19.121 1.00 . B B . 77 LEU HB3  1 1 
        8 14986 2 1 47 LEU HD11 H   6.771  -3.713 -17.023 1.00 . B B . 77 LEU HD11 1 1 
        8 14987 2 1 47 LEU HD12 H   5.370  -2.672 -16.770 1.00 . B B . 77 LEU HD12 1 1 
        8 14988 2 1 47 LEU HD13 H   5.841  -3.135 -18.406 1.00 . B B . 77 LEU HD13 1 1 
        8 14989 2 1 47 LEU HD21 H   3.544  -3.545 -18.511 1.00 . B B . 77 LEU HD21 1 1 
        8 14990 2 1 47 LEU HD22 H   2.882  -3.996 -16.940 1.00 . B B . 77 LEU HD22 1 1 
        8 14991 2 1 47 LEU HD23 H   3.013  -5.201 -18.221 1.00 . B B . 77 LEU HD23 1 1 
        8 14992 2 1 47 LEU HG   H   4.835  -5.032 -16.265 1.00 . B B . 77 LEU HG   1 1 
        8 14993 2 1 47 LEU N    N   3.832  -7.379 -17.109 1.00 . B B . 77 LEU N    1 1 
        8 14994 2 1 47 LEU O    O   5.901  -6.641 -15.238 1.00 . B B . 77 LEU O    1 1 
        8 14995 2 1 48 ASN C    C   9.183  -7.213 -15.270 1.00 . B B . 78 ASN C    1 1 
        8 14996 2 1 48 ASN CA   C   8.079  -8.253 -15.156 1.00 . B B . 78 ASN CA   1 1 
        8 14997 2 1 48 ASN CB   C   8.707  -9.643 -15.199 1.00 . B B . 78 ASN CB   1 1 
        8 14998 2 1 48 ASN CG   C   7.629 -10.727 -15.368 1.00 . B B . 78 ASN CG   1 1 
        8 14999 2 1 48 ASN H    H   7.335  -8.599 -17.130 1.00 . B B . 78 ASN H    1 1 
        8 15000 2 1 48 ASN HA   H   7.538  -8.123 -14.230 1.00 . B B . 78 ASN HA   1 1 
        8 15001 2 1 48 ASN HB2  H   9.396  -9.690 -16.028 1.00 . B B . 78 ASN HB2  1 1 
        8 15002 2 1 48 ASN HB3  H   9.242  -9.813 -14.287 1.00 . B B . 78 ASN HB3  1 1 
        8 15003 2 1 48 ASN HD21 H   6.194  -9.683 -14.470 1.00 . B B . 78 ASN HD21 1 1 
        8 15004 2 1 48 ASN HD22 H   5.734 -11.217 -15.023 1.00 . B B . 78 ASN HD22 1 1 
        8 15005 2 1 48 ASN N    N   7.165  -8.094 -16.312 1.00 . B B . 78 ASN N    1 1 
        8 15006 2 1 48 ASN ND2  N   6.418 -10.524 -14.917 1.00 . B B . 78 ASN ND2  1 1 
        8 15007 2 1 48 ASN O    O   9.665  -6.942 -16.350 1.00 . B B . 78 ASN O    1 1 
        8 15008 2 1 48 ASN OD1  O   7.895 -11.775 -15.920 1.00 . B B . 78 ASN OD1  1 1 
        8 15009 2 1 49 VAL C    C  11.781  -5.951 -13.275 1.00 . B B . 79 VAL C    1 1 
        8 15010 2 1 49 VAL CA   C  10.657  -5.590 -14.244 1.00 . B B . 79 VAL CA   1 1 
        8 15011 2 1 49 VAL CB   C  10.080  -4.222 -13.877 1.00 . B B . 79 VAL CB   1 1 
        8 15012 2 1 49 VAL CG1  C  11.111  -3.142 -14.206 1.00 . B B . 79 VAL CG1  1 1 
        8 15013 2 1 49 VAL CG2  C   8.797  -3.970 -14.680 1.00 . B B . 79 VAL CG2  1 1 
        8 15014 2 1 49 VAL H    H   9.170  -6.850 -13.317 1.00 . B B . 79 VAL H    1 1 
        8 15015 2 1 49 VAL HA   H  11.051  -5.553 -15.249 1.00 . B B . 79 VAL HA   1 1 
        8 15016 2 1 49 VAL HB   H   9.859  -4.196 -12.820 1.00 . B B . 79 VAL HB   1 1 
        8 15017 2 1 49 VAL HG11 H  10.668  -2.168 -14.065 1.00 . B B . 79 VAL HG11 1 1 
        8 15018 2 1 49 VAL HG12 H  11.425  -3.250 -15.234 1.00 . B B . 79 VAL HG12 1 1 
        8 15019 2 1 49 VAL HG13 H  11.964  -3.249 -13.555 1.00 . B B . 79 VAL HG13 1 1 
        8 15020 2 1 49 VAL HG21 H   8.755  -2.934 -14.981 1.00 . B B . 79 VAL HG21 1 1 
        8 15021 2 1 49 VAL HG22 H   7.938  -4.201 -14.068 1.00 . B B . 79 VAL HG22 1 1 
        8 15022 2 1 49 VAL HG23 H   8.792  -4.600 -15.558 1.00 . B B . 79 VAL HG23 1 1 
        8 15023 2 1 49 VAL N    N   9.582  -6.621 -14.177 1.00 . B B . 79 VAL N    1 1 
        8 15024 2 1 49 VAL O    O  11.763  -5.568 -12.122 1.00 . B B . 79 VAL O    1 1 
        8 15025 2 1 50 THR C    C  14.948  -5.965 -12.852 1.00 . B B . 80 THR C    1 1 
        8 15026 2 1 50 THR CA   C  13.899  -7.078 -12.859 1.00 . B B . 80 THR CA   1 1 
        8 15027 2 1 50 THR CB   C  14.533  -8.370 -13.385 1.00 . B B . 80 THR CB   1 1 
        8 15028 2 1 50 THR CG2  C  15.608  -8.851 -12.408 1.00 . B B . 80 THR CG2  1 1 
        8 15029 2 1 50 THR H    H  12.749  -6.977 -14.678 1.00 . B B . 80 THR H    1 1 
        8 15030 2 1 50 THR HA   H  13.538  -7.238 -11.854 1.00 . B B . 80 THR HA   1 1 
        8 15031 2 1 50 THR HB   H  14.984  -8.184 -14.348 1.00 . B B . 80 THR HB   1 1 
        8 15032 2 1 50 THR HG1  H  13.190  -9.562 -12.638 1.00 . B B . 80 THR HG1  1 1 
        8 15033 2 1 50 THR HG21 H  15.176  -8.967 -11.425 1.00 . B B . 80 THR HG21 1 1 
        8 15034 2 1 50 THR HG22 H  16.407  -8.125 -12.367 1.00 . B B . 80 THR HG22 1 1 
        8 15035 2 1 50 THR HG23 H  16.001  -9.799 -12.743 1.00 . B B . 80 THR HG23 1 1 
        8 15036 2 1 50 THR N    N  12.761  -6.685 -13.742 1.00 . B B . 80 THR N    1 1 
        8 15037 2 1 50 THR O    O  15.753  -5.857 -13.757 1.00 . B B . 80 THR O    1 1 
        8 15038 2 1 50 THR OG1  O  13.528  -9.367 -13.515 1.00 . B B . 80 THR OG1  1 1 
        8 15039 2 1 51 LEU C    C  17.202  -4.547 -11.060 1.00 . B B . 81 LEU C    1 1 
        8 15040 2 1 51 LEU CA   C  15.928  -4.032 -11.759 1.00 . B B . 81 LEU CA   1 1 
        8 15041 2 1 51 LEU CB   C  15.323  -2.893 -10.936 1.00 . B B . 81 LEU CB   1 1 
        8 15042 2 1 51 LEU CD1  C  13.048  -1.994 -10.424 1.00 . B B . 81 LEU CD1  1 1 
        8 15043 2 1 51 LEU CD2  C  14.209  -1.328 -12.531 1.00 . B B . 81 LEU CD2  1 1 
        8 15044 2 1 51 LEU CG   C  13.981  -2.470 -11.539 1.00 . B B . 81 LEU CG   1 1 
        8 15045 2 1 51 LEU H    H  14.281  -5.246 -11.125 1.00 . B B . 81 LEU H    1 1 
        8 15046 2 1 51 LEU HA   H  16.161  -3.679 -12.753 1.00 . B B . 81 LEU HA   1 1 
        8 15047 2 1 51 LEU HB2  H  15.171  -3.229  -9.920 1.00 . B B . 81 LEU HB2  1 1 
        8 15048 2 1 51 LEU HB3  H  15.996  -2.057 -10.938 1.00 . B B . 81 LEU HB3  1 1 
        8 15049 2 1 51 LEU HD11 H  12.183  -1.516 -10.858 1.00 . B B . 81 LEU HD11 1 1 
        8 15050 2 1 51 LEU HD12 H  13.571  -1.290  -9.794 1.00 . B B . 81 LEU HD12 1 1 
        8 15051 2 1 51 LEU HD13 H  12.733  -2.841  -9.833 1.00 . B B . 81 LEU HD13 1 1 
        8 15052 2 1 51 LEU HD21 H  15.198  -1.413 -12.956 1.00 . B B . 81 LEU HD21 1 1 
        8 15053 2 1 51 LEU HD22 H  14.118  -0.382 -12.019 1.00 . B B . 81 LEU HD22 1 1 
        8 15054 2 1 51 LEU HD23 H  13.473  -1.383 -13.319 1.00 . B B . 81 LEU HD23 1 1 
        8 15055 2 1 51 LEU HG   H  13.530  -3.308 -12.049 1.00 . B B . 81 LEU HG   1 1 
        8 15056 2 1 51 LEU N    N  14.941  -5.139 -11.839 1.00 . B B . 81 LEU N    1 1 
        8 15057 2 1 51 LEU O    O  17.102  -5.280 -10.097 1.00 . B B . 81 LEU O    1 1 
        8 15058 2 1 52 PRO C    C  20.075  -3.659  -9.815 1.00 . B B . 82 PRO C    1 1 
        8 15059 2 1 52 PRO CA   C  19.680  -4.584 -10.968 1.00 . B B . 82 PRO CA   1 1 
        8 15060 2 1 52 PRO CB   C  20.647  -4.439 -12.134 1.00 . B B . 82 PRO CB   1 1 
        8 15061 2 1 52 PRO CD   C  18.571  -3.254 -12.737 1.00 . B B . 82 PRO CD   1 1 
        8 15062 2 1 52 PRO CG   C  20.053  -3.414 -13.085 1.00 . B B . 82 PRO CG   1 1 
        8 15063 2 1 52 PRO HA   H  19.642  -5.610 -10.642 1.00 . B B . 82 PRO HA   1 1 
        8 15064 2 1 52 PRO HB2  H  21.607  -4.097 -11.772 1.00 . B B . 82 PRO HB2  1 1 
        8 15065 2 1 52 PRO HB3  H  20.758  -5.384 -12.641 1.00 . B B . 82 PRO HB3  1 1 
        8 15066 2 1 52 PRO HD2  H  18.354  -2.227 -12.477 1.00 . B B . 82 PRO HD2  1 1 
        8 15067 2 1 52 PRO HD3  H  17.955  -3.577 -13.560 1.00 . B B . 82 PRO HD3  1 1 
        8 15068 2 1 52 PRO HG2  H  20.564  -2.469 -12.967 1.00 . B B . 82 PRO HG2  1 1 
        8 15069 2 1 52 PRO HG3  H  20.151  -3.760 -14.102 1.00 . B B . 82 PRO HG3  1 1 
        8 15070 2 1 52 PRO N    N  18.367  -4.160 -11.550 1.00 . B B . 82 PRO N    1 1 
        8 15071 2 1 52 PRO O    O  19.305  -2.817  -9.394 1.00 . B B . 82 PRO O    1 1 
        8 15072 2 1 53 GLU C    C  21.733  -1.480  -8.638 1.00 . B B . 83 GLU C    1 1 
        8 15073 2 1 53 GLU CA   C  21.732  -2.943  -8.182 1.00 . B B . 83 GLU CA   1 1 
        8 15074 2 1 53 GLU CB   C  23.149  -3.359  -7.771 1.00 . B B . 83 GLU CB   1 1 
        8 15075 2 1 53 GLU CD   C  24.345  -5.057  -6.379 1.00 . B B . 83 GLU CD   1 1 
        8 15076 2 1 53 GLU CG   C  23.094  -4.182  -6.483 1.00 . B B . 83 GLU CG   1 1 
        8 15077 2 1 53 GLU H    H  21.870  -4.495  -9.666 1.00 . B B . 83 GLU H    1 1 
        8 15078 2 1 53 GLU HA   H  21.062  -3.059  -7.344 1.00 . B B . 83 GLU HA   1 1 
        8 15079 2 1 53 GLU HB2  H  23.589  -3.952  -8.559 1.00 . B B . 83 GLU HB2  1 1 
        8 15080 2 1 53 GLU HB3  H  23.752  -2.479  -7.606 1.00 . B B . 83 GLU HB3  1 1 
        8 15081 2 1 53 GLU HG2  H  23.048  -3.516  -5.632 1.00 . B B . 83 GLU HG2  1 1 
        8 15082 2 1 53 GLU HG3  H  22.216  -4.810  -6.495 1.00 . B B . 83 GLU HG3  1 1 
        8 15083 2 1 53 GLU N    N  21.272  -3.809  -9.306 1.00 . B B . 83 GLU N    1 1 
        8 15084 2 1 53 GLU O    O  21.223  -1.152  -9.693 1.00 . B B . 83 GLU O    1 1 
        8 15085 2 1 53 GLU OE1  O  24.621  -5.774  -7.327 1.00 . B B . 83 GLU OE1  1 1 
        8 15086 2 1 53 GLU OE2  O  25.004  -4.994  -5.356 1.00 . B B . 83 GLU OE2  1 1 
        8 15087 2 1 54 ALA C    C  23.372   1.571  -7.383 1.00 . B B . 84 ALA C    1 1 
        8 15088 2 1 54 ALA CA   C  22.346   0.835  -8.238 1.00 . B B . 84 ALA CA   1 1 
        8 15089 2 1 54 ALA CB   C  20.975   1.470  -8.012 1.00 . B B . 84 ALA CB   1 1 
        8 15090 2 1 54 ALA H    H  22.712  -0.890  -7.013 1.00 . B B . 84 ALA H    1 1 
        8 15091 2 1 54 ALA HA   H  22.616   0.916  -9.276 1.00 . B B . 84 ALA HA   1 1 
        8 15092 2 1 54 ALA HB1  H  20.235   0.947  -8.597 1.00 . B B . 84 ALA HB1  1 1 
        8 15093 2 1 54 ALA HB2  H  21.007   2.508  -8.313 1.00 . B B . 84 ALA HB2  1 1 
        8 15094 2 1 54 ALA HB3  H  20.719   1.408  -6.965 1.00 . B B . 84 ALA HB3  1 1 
        8 15095 2 1 54 ALA N    N  22.306  -0.602  -7.852 1.00 . B B . 84 ALA N    1 1 
        8 15096 2 1 54 ALA O    O  24.063   0.980  -6.574 1.00 . B B . 84 ALA O    1 1 
        8 15097 2 1 55 GLU C    C  24.002   3.631  -5.288 1.00 . B B . 85 GLU C    1 1 
        8 15098 2 1 55 GLU CA   C  24.428   3.660  -6.755 1.00 . B B . 85 GLU CA   1 1 
        8 15099 2 1 55 GLU CB   C  24.441   5.105  -7.258 1.00 . B B . 85 GLU CB   1 1 
        8 15100 2 1 55 GLU CD   C  24.801   6.512  -9.292 1.00 . B B . 85 GLU CD   1 1 
        8 15101 2 1 55 GLU CG   C  25.085   5.155  -8.646 1.00 . B B . 85 GLU CG   1 1 
        8 15102 2 1 55 GLU H    H  22.890   3.311  -8.207 1.00 . B B . 85 GLU H    1 1 
        8 15103 2 1 55 GLU HA   H  25.413   3.234  -6.855 1.00 . B B . 85 GLU HA   1 1 
        8 15104 2 1 55 GLU HB2  H  23.427   5.474  -7.317 1.00 . B B . 85 GLU HB2  1 1 
        8 15105 2 1 55 GLU HB3  H  25.008   5.719  -6.577 1.00 . B B . 85 GLU HB3  1 1 
        8 15106 2 1 55 GLU HG2  H  26.152   5.016  -8.551 1.00 . B B . 85 GLU HG2  1 1 
        8 15107 2 1 55 GLU HG3  H  24.672   4.371  -9.263 1.00 . B B . 85 GLU HG3  1 1 
        8 15108 2 1 55 GLU N    N  23.464   2.863  -7.554 1.00 . B B . 85 GLU N    1 1 
        8 15109 2 1 55 GLU O    O  23.074   2.938  -4.914 1.00 . B B . 85 GLU O    1 1 
        8 15110 2 1 55 GLU OE1  O  24.859   7.506  -8.587 1.00 . B B . 85 GLU OE1  1 1 
        8 15111 2 1 55 GLU OE2  O  24.530   6.534 -10.481 1.00 . B B . 85 GLU OE2  1 1 
        8 15112 2 1 56 GLU C    C  24.397   2.998  -2.409 1.00 . B B . 86 GLU C    1 1 
        8 15113 2 1 56 GLU CA   C  24.326   4.412  -3.002 1.00 . B B . 86 GLU CA   1 1 
        8 15114 2 1 56 GLU CB   C  22.908   4.961  -2.833 1.00 . B B . 86 GLU CB   1 1 
        8 15115 2 1 56 GLU CD   C  22.287   4.811  -0.416 1.00 . B B . 86 GLU CD   1 1 
        8 15116 2 1 56 GLU CG   C  22.814   5.734  -1.516 1.00 . B B . 86 GLU CG   1 1 
        8 15117 2 1 56 GLU H    H  25.414   4.923  -4.791 1.00 . B B . 86 GLU H    1 1 
        8 15118 2 1 56 GLU HA   H  25.021   5.053  -2.482 1.00 . B B . 86 GLU HA   1 1 
        8 15119 2 1 56 GLU HB2  H  22.678   5.621  -3.657 1.00 . B B . 86 GLU HB2  1 1 
        8 15120 2 1 56 GLU HB3  H  22.203   4.143  -2.819 1.00 . B B . 86 GLU HB3  1 1 
        8 15121 2 1 56 GLU HG2  H  23.793   6.099  -1.242 1.00 . B B . 86 GLU HG2  1 1 
        8 15122 2 1 56 GLU HG3  H  22.139   6.569  -1.636 1.00 . B B . 86 GLU HG3  1 1 
        8 15123 2 1 56 GLU N    N  24.675   4.379  -4.457 1.00 . B B . 86 GLU N    1 1 
        8 15124 2 1 56 GLU O    O  23.777   2.711  -1.402 1.00 . B B . 86 GLU O    1 1 
        8 15125 2 1 56 GLU OE1  O  21.137   4.413  -0.504 1.00 . B B . 86 GLU OE1  1 1 
        8 15126 2 1 56 GLU OE2  O  23.042   4.516   0.496 1.00 . B B . 86 GLU OE2  1 1 
        8 15127 2 1 57 LEU C    C  26.627   0.150  -2.859 1.00 . B B . 87 LEU C    1 1 
        8 15128 2 1 57 LEU CA   C  25.255   0.723  -2.500 1.00 . B B . 87 LEU CA   1 1 
        8 15129 2 1 57 LEU CB   C  24.160  -0.146  -3.122 1.00 . B B . 87 LEU CB   1 1 
        8 15130 2 1 57 LEU CD1  C  22.739  -0.898  -1.210 1.00 . B B . 87 LEU CD1  1 1 
        8 15131 2 1 57 LEU CD2  C  23.366  -2.511  -3.013 1.00 . B B . 87 LEU CD2  1 1 
        8 15132 2 1 57 LEU CG   C  23.841  -1.313  -2.188 1.00 . B B . 87 LEU CG   1 1 
        8 15133 2 1 57 LEU H    H  25.635   2.367  -3.836 1.00 . B B . 87 LEU H    1 1 
        8 15134 2 1 57 LEU HA   H  25.139   0.735  -1.427 1.00 . B B . 87 LEU HA   1 1 
        8 15135 2 1 57 LEU HB2  H  23.271   0.450  -3.274 1.00 . B B . 87 LEU HB2  1 1 
        8 15136 2 1 57 LEU HB3  H  24.501  -0.531  -4.071 1.00 . B B . 87 LEU HB3  1 1 
        8 15137 2 1 57 LEU HD11 H  23.033   0.006  -0.699 1.00 . B B . 87 LEU HD11 1 1 
        8 15138 2 1 57 LEU HD12 H  22.583  -1.686  -0.489 1.00 . B B . 87 LEU HD12 1 1 
        8 15139 2 1 57 LEU HD13 H  21.823  -0.722  -1.755 1.00 . B B . 87 LEU HD13 1 1 
        8 15140 2 1 57 LEU HD21 H  23.021  -3.291  -2.350 1.00 . B B . 87 LEU HD21 1 1 
        8 15141 2 1 57 LEU HD22 H  24.185  -2.884  -3.611 1.00 . B B . 87 LEU HD22 1 1 
        8 15142 2 1 57 LEU HD23 H  22.558  -2.205  -3.660 1.00 . B B . 87 LEU HD23 1 1 
        8 15143 2 1 57 LEU HG   H  24.729  -1.583  -1.634 1.00 . B B . 87 LEU HG   1 1 
        8 15144 2 1 57 LEU N    N  25.145   2.114  -3.026 1.00 . B B . 87 LEU N    1 1 
        8 15145 2 1 57 LEU O    O  27.033   0.164  -4.006 1.00 . B B . 87 LEU O    1 1 
        8 15146 2 1 58 LYS C    C  28.752  -2.362  -1.616 1.00 . B B . 88 LYS C    1 1 
        8 15147 2 1 58 LYS CA   C  28.689  -0.933  -2.159 1.00 . B B . 88 LYS CA   1 1 
        8 15148 2 1 58 LYS CB   C  29.759  -0.079  -1.475 1.00 . B B . 88 LYS CB   1 1 
        8 15149 2 1 58 LYS CD   C  31.203   0.677  -3.369 1.00 . B B . 88 LYS CD   1 1 
        8 15150 2 1 58 LYS CE   C  31.654   2.054  -2.878 1.00 . B B . 88 LYS CE   1 1 
        8 15151 2 1 58 LYS CG   C  31.102  -0.282  -2.182 1.00 . B B . 88 LYS CG   1 1 
        8 15152 2 1 58 LYS H    H  26.988  -0.354  -0.971 1.00 . B B . 88 LYS H    1 1 
        8 15153 2 1 58 LYS HA   H  28.865  -0.945  -3.225 1.00 . B B . 88 LYS HA   1 1 
        8 15154 2 1 58 LYS HB2  H  29.477   0.962  -1.528 1.00 . B B . 88 LYS HB2  1 1 
        8 15155 2 1 58 LYS HB3  H  29.851  -0.376  -0.441 1.00 . B B . 88 LYS HB3  1 1 
        8 15156 2 1 58 LYS HD2  H  31.922   0.294  -4.080 1.00 . B B . 88 LYS HD2  1 1 
        8 15157 2 1 58 LYS HD3  H  30.238   0.765  -3.844 1.00 . B B . 88 LYS HD3  1 1 
        8 15158 2 1 58 LYS HE2  H  31.443   2.794  -3.635 1.00 . B B . 88 LYS HE2  1 1 
        8 15159 2 1 58 LYS HE3  H  31.122   2.304  -1.971 1.00 . B B . 88 LYS HE3  1 1 
        8 15160 2 1 58 LYS HG2  H  31.906  -0.084  -1.488 1.00 . B B . 88 LYS HG2  1 1 
        8 15161 2 1 58 LYS HG3  H  31.173  -1.298  -2.536 1.00 . B B . 88 LYS HG3  1 1 
        8 15162 2 1 58 LYS HZ1  H  33.641   2.110  -3.497 1.00 . B B . 88 LYS HZ1  1 1 
        8 15163 2 1 58 LYS HZ2  H  33.367   1.131  -2.136 1.00 . B B . 88 LYS HZ2  1 1 
        8 15164 2 1 58 LYS HZ3  H  33.370   2.824  -1.983 1.00 . B B . 88 LYS HZ3  1 1 
        8 15165 2 1 58 LYS N    N  27.341  -0.356  -1.885 1.00 . B B . 88 LYS N    1 1 
        8 15166 2 1 58 LYS NZ   N  33.118   2.027  -2.602 1.00 . B B . 88 LYS NZ   1 1 
        8 15167 2 1 58 LYS O    O  27.802  -2.771  -0.969 1.00 . B B . 88 LYS O    1 1 
        8 15168 2 1 58 LYS OXT  O  29.749  -3.023  -1.856 1.00 . B B . 88 LYS OXT  1 1 
        9 15169 1 1  1 ARG C    C   6.294   0.703   1.217 1.00 . A A . 31 ARG C    1 1 
        9 15170 1 1  1 ARG CA   C   4.834   1.028   1.556 1.00 . A A . 31 ARG CA   1 1 
        9 15171 1 1  1 ARG CB   C   4.697   2.516   1.892 1.00 . A A . 31 ARG CB   1 1 
        9 15172 1 1  1 ARG CD   C   3.709   4.636   1.014 1.00 . A A . 31 ARG CD   1 1 
        9 15173 1 1  1 ARG CG   C   4.330   3.293   0.626 1.00 . A A . 31 ARG CG   1 1 
        9 15174 1 1  1 ARG CZ   C   1.421   5.500   1.236 1.00 . A A . 31 ARG CZ   1 1 
        9 15175 1 1  1 ARG H1   H   5.169   0.178   3.426 1.00 . A A . 31 ARG H1   1 1 
        9 15176 1 1  1 ARG H2   H   4.174  -0.752   2.410 1.00 . A A . 31 ARG H2   1 1 
        9 15177 1 1  1 ARG H3   H   3.562   0.645   3.158 1.00 . A A . 31 ARG H3   1 1 
        9 15178 1 1  1 ARG HA   H   4.209   0.793   0.706 1.00 . A A . 31 ARG HA   1 1 
        9 15179 1 1  1 ARG HB2  H   3.923   2.646   2.634 1.00 . A A . 31 ARG HB2  1 1 
        9 15180 1 1  1 ARG HB3  H   5.634   2.886   2.280 1.00 . A A . 31 ARG HB3  1 1 
        9 15181 1 1  1 ARG HD2  H   4.153   4.986   1.935 1.00 . A A . 31 ARG HD2  1 1 
        9 15182 1 1  1 ARG HD3  H   3.890   5.355   0.230 1.00 . A A . 31 ARG HD3  1 1 
        9 15183 1 1  1 ARG HE   H   1.868   3.562   1.306 1.00 . A A . 31 ARG HE   1 1 
        9 15184 1 1  1 ARG HG2  H   5.219   3.462   0.038 1.00 . A A . 31 ARG HG2  1 1 
        9 15185 1 1  1 ARG HG3  H   3.618   2.723   0.049 1.00 . A A . 31 ARG HG3  1 1 
        9 15186 1 1  1 ARG HH11 H   2.840   6.905   0.977 1.00 . A A . 31 ARG HH11 1 1 
        9 15187 1 1  1 ARG HH12 H   1.221   7.495   1.134 1.00 . A A . 31 ARG HH12 1 1 
        9 15188 1 1  1 ARG HH21 H  -0.207   4.367   1.504 1.00 . A A . 31 ARG HH21 1 1 
        9 15189 1 1  1 ARG HH22 H  -0.487   6.074   1.429 1.00 . A A . 31 ARG HH22 1 1 
        9 15190 1 1  1 ARG N    N   4.403   0.213   2.725 1.00 . A A . 31 ARG N    1 1 
        9 15191 1 1  1 ARG NE   N   2.235   4.464   1.204 1.00 . A A . 31 ARG NE   1 1 
        9 15192 1 1  1 ARG NH1  N   1.864   6.729   1.105 1.00 . A A . 31 ARG NH1  1 1 
        9 15193 1 1  1 ARG NH2  N   0.142   5.298   1.403 1.00 . A A . 31 ARG NH2  1 1 
        9 15194 1 1  1 ARG O    O   7.162   1.555   1.273 1.00 . A A . 31 ARG O    1 1 
        9 15195 1 1  2 SER C    C   8.436  -0.138  -0.704 1.00 . A A . 32 SER C    1 1 
        9 15196 1 1  2 SER CA   C   7.965  -0.920   0.525 1.00 . A A . 32 SER CA   1 1 
        9 15197 1 1  2 SER CB   C   8.013  -2.415   0.221 1.00 . A A . 32 SER CB   1 1 
        9 15198 1 1  2 SER H    H   5.854  -1.194   0.832 1.00 . A A . 32 SER H    1 1 
        9 15199 1 1  2 SER HA   H   8.611  -0.702   1.359 1.00 . A A . 32 SER HA   1 1 
        9 15200 1 1  2 SER HB2  H   7.578  -2.601  -0.746 1.00 . A A . 32 SER HB2  1 1 
        9 15201 1 1  2 SER HB3  H   9.044  -2.746   0.220 1.00 . A A . 32 SER HB3  1 1 
        9 15202 1 1  2 SER HG   H   6.888  -3.894   0.797 1.00 . A A . 32 SER HG   1 1 
        9 15203 1 1  2 SER N    N   6.568  -0.527   0.868 1.00 . A A . 32 SER N    1 1 
        9 15204 1 1  2 SER O    O   9.618   0.071  -0.896 1.00 . A A . 32 SER O    1 1 
        9 15205 1 1  2 SER OG   O   7.276  -3.119   1.212 1.00 . A A . 32 SER OG   1 1 
        9 15206 1 1  3 ASP C    C   8.098   2.548  -2.424 1.00 . A A . 33 ASP C    1 1 
        9 15207 1 1  3 ASP CA   C   7.913   1.058  -2.755 1.00 . A A . 33 ASP CA   1 1 
        9 15208 1 1  3 ASP CB   C   6.835   0.910  -3.830 1.00 . A A . 33 ASP CB   1 1 
        9 15209 1 1  3 ASP CG   C   5.476   1.314  -3.254 1.00 . A A . 33 ASP CG   1 1 
        9 15210 1 1  3 ASP H    H   6.578   0.110  -1.369 1.00 . A A . 33 ASP H    1 1 
        9 15211 1 1  3 ASP HA   H   8.839   0.661  -3.129 1.00 . A A . 33 ASP HA   1 1 
        9 15212 1 1  3 ASP HB2  H   7.077   1.548  -4.668 1.00 . A A . 33 ASP HB2  1 1 
        9 15213 1 1  3 ASP HB3  H   6.796  -0.117  -4.159 1.00 . A A . 33 ASP HB3  1 1 
        9 15214 1 1  3 ASP N    N   7.520   0.294  -1.540 1.00 . A A . 33 ASP N    1 1 
        9 15215 1 1  3 ASP O    O   8.268   3.359  -3.312 1.00 . A A . 33 ASP O    1 1 
        9 15216 1 1  3 ASP OD1  O   5.149   2.487  -3.326 1.00 . A A . 33 ASP OD1  1 1 
        9 15217 1 1  3 ASP OD2  O   4.785   0.442  -2.753 1.00 . A A . 33 ASP OD2  1 1 
        9 15218 1 1  4 ALA C    C   9.754   4.629  -0.520 1.00 . A A . 34 ALA C    1 1 
        9 15219 1 1  4 ALA CA   C   8.266   4.345  -0.796 1.00 . A A . 34 ALA CA   1 1 
        9 15220 1 1  4 ALA CB   C   7.451   4.658   0.459 1.00 . A A . 34 ALA CB   1 1 
        9 15221 1 1  4 ALA H    H   7.943   2.261  -0.461 1.00 . A A . 34 ALA H    1 1 
        9 15222 1 1  4 ALA HA   H   7.926   4.964  -1.606 1.00 . A A . 34 ALA HA   1 1 
        9 15223 1 1  4 ALA HB1  H   7.352   3.763   1.054 1.00 . A A . 34 ALA HB1  1 1 
        9 15224 1 1  4 ALA HB2  H   6.472   5.011   0.173 1.00 . A A . 34 ALA HB2  1 1 
        9 15225 1 1  4 ALA HB3  H   7.955   5.419   1.034 1.00 . A A . 34 ALA HB3  1 1 
        9 15226 1 1  4 ALA N    N   8.076   2.916  -1.163 1.00 . A A . 34 ALA N    1 1 
        9 15227 1 1  4 ALA O    O  10.119   5.729  -0.154 1.00 . A A . 34 ALA O    1 1 
        9 15228 1 1  5 GLU C    C  12.748   4.562  -1.626 1.00 . A A . 35 GLU C    1 1 
        9 15229 1 1  5 GLU CA   C  12.068   3.858  -0.431 1.00 . A A . 35 GLU CA   1 1 
        9 15230 1 1  5 GLU CB   C  12.749   2.508  -0.172 1.00 . A A . 35 GLU CB   1 1 
        9 15231 1 1  5 GLU CD   C  12.724   2.004   2.280 1.00 . A A . 35 GLU CD   1 1 
        9 15232 1 1  5 GLU CG   C  12.015   1.760   0.945 1.00 . A A . 35 GLU CG   1 1 
        9 15233 1 1  5 GLU H    H  10.302   2.767  -0.979 1.00 . A A . 35 GLU H    1 1 
        9 15234 1 1  5 GLU HA   H  12.178   4.478   0.447 1.00 . A A . 35 GLU HA   1 1 
        9 15235 1 1  5 GLU HB2  H  12.734   1.914  -1.072 1.00 . A A . 35 GLU HB2  1 1 
        9 15236 1 1  5 GLU HB3  H  13.774   2.676   0.125 1.00 . A A . 35 GLU HB3  1 1 
        9 15237 1 1  5 GLU HG2  H  10.997   2.113   1.009 1.00 . A A . 35 GLU HG2  1 1 
        9 15238 1 1  5 GLU HG3  H  12.015   0.702   0.730 1.00 . A A . 35 GLU HG3  1 1 
        9 15239 1 1  5 GLU N    N  10.612   3.646  -0.687 1.00 . A A . 35 GLU N    1 1 
        9 15240 1 1  5 GLU O    O  13.545   5.455  -1.413 1.00 . A A . 35 GLU O    1 1 
        9 15241 1 1  5 GLU OE1  O  13.944   2.003   2.289 1.00 . A A . 35 GLU OE1  1 1 
        9 15242 1 1  5 GLU OE2  O  12.034   2.187   3.269 1.00 . A A . 35 GLU OE2  1 1 
        9 15243 1 1  6 PRO C    C  12.287   6.036  -4.495 1.00 . A A . 36 PRO C    1 1 
        9 15244 1 1  6 PRO CA   C  13.046   4.771  -4.080 1.00 . A A . 36 PRO CA   1 1 
        9 15245 1 1  6 PRO CB   C  12.894   3.678  -5.129 1.00 . A A . 36 PRO CB   1 1 
        9 15246 1 1  6 PRO CD   C  11.463   3.073  -3.222 1.00 . A A . 36 PRO CD   1 1 
        9 15247 1 1  6 PRO CG   C  11.739   2.794  -4.699 1.00 . A A . 36 PRO CG   1 1 
        9 15248 1 1  6 PRO HA   H  14.090   4.988  -3.922 1.00 . A A . 36 PRO HA   1 1 
        9 15249 1 1  6 PRO HB2  H  12.681   4.120  -6.092 1.00 . A A . 36 PRO HB2  1 1 
        9 15250 1 1  6 PRO HB3  H  13.797   3.092  -5.184 1.00 . A A . 36 PRO HB3  1 1 
        9 15251 1 1  6 PRO HD2  H  10.449   3.417  -3.093 1.00 . A A . 36 PRO HD2  1 1 
        9 15252 1 1  6 PRO HD3  H  11.641   2.194  -2.634 1.00 . A A . 36 PRO HD3  1 1 
        9 15253 1 1  6 PRO HG2  H  10.863   3.026  -5.289 1.00 . A A . 36 PRO HG2  1 1 
        9 15254 1 1  6 PRO HG3  H  12.005   1.756  -4.827 1.00 . A A . 36 PRO HG3  1 1 
        9 15255 1 1  6 PRO N    N  12.440   4.163  -2.852 1.00 . A A . 36 PRO N    1 1 
        9 15256 1 1  6 PRO O    O  12.879   7.017  -4.900 1.00 . A A . 36 PRO O    1 1 
        9 15257 1 1  7 HIS C    C  10.070   7.335  -6.331 1.00 . A A . 37 HIS C    1 1 
        9 15258 1 1  7 HIS CA   C  10.140   7.196  -4.799 1.00 . A A . 37 HIS CA   1 1 
        9 15259 1 1  7 HIS CB   C  10.706   8.490  -4.190 1.00 . A A . 37 HIS CB   1 1 
        9 15260 1 1  7 HIS CD2  C   8.672  10.085  -4.672 1.00 . A A . 37 HIS CD2  1 1 
        9 15261 1 1  7 HIS CE1  C   8.234  10.661  -2.630 1.00 . A A . 37 HIS CE1  1 1 
        9 15262 1 1  7 HIS CG   C   9.580   9.435  -3.872 1.00 . A A . 37 HIS CG   1 1 
        9 15263 1 1  7 HIS H    H  10.533   5.201  -4.085 1.00 . A A . 37 HIS H    1 1 
        9 15264 1 1  7 HIS HA   H   9.139   7.043  -4.424 1.00 . A A . 37 HIS HA   1 1 
        9 15265 1 1  7 HIS HB2  H  11.245   8.254  -3.284 1.00 . A A . 37 HIS HB2  1 1 
        9 15266 1 1  7 HIS HB3  H  11.378   8.955  -4.896 1.00 . A A . 37 HIS HB3  1 1 
        9 15267 1 1  7 HIS HD1  H   9.748   9.527  -1.762 1.00 . A A . 37 HIS HD1  1 1 
        9 15268 1 1  7 HIS HD2  H   8.624  10.009  -5.748 1.00 . A A . 37 HIS HD2  1 1 
        9 15269 1 1  7 HIS HE1  H   7.781  11.122  -1.765 1.00 . A A . 37 HIS HE1  1 1 
        9 15270 1 1  7 HIS N    N  10.977   6.011  -4.407 1.00 . A A . 37 HIS N    1 1 
        9 15271 1 1  7 HIS ND1  N   9.281   9.818  -2.574 1.00 . A A . 37 HIS ND1  1 1 
        9 15272 1 1  7 HIS NE2  N   7.823  10.858  -3.886 1.00 . A A . 37 HIS NE2  1 1 
        9 15273 1 1  7 HIS O    O   9.407   8.221  -6.839 1.00 . A A . 37 HIS O    1 1 
        9 15274 1 1  8 TYR C    C  10.040   5.272  -9.115 1.00 . A A . 38 TYR C    1 1 
        9 15275 1 1  8 TYR CA   C  10.660   6.559  -8.564 1.00 . A A . 38 TYR CA   1 1 
        9 15276 1 1  8 TYR CB   C  12.064   6.758  -9.156 1.00 . A A . 38 TYR CB   1 1 
        9 15277 1 1  8 TYR CD1  C  13.266   4.544  -8.995 1.00 . A A . 38 TYR CD1  1 1 
        9 15278 1 1  8 TYR CD2  C  13.791   6.277  -7.382 1.00 . A A . 38 TYR CD2  1 1 
        9 15279 1 1  8 TYR CE1  C  14.196   3.695  -8.385 1.00 . A A . 38 TYR CE1  1 1 
        9 15280 1 1  8 TYR CE2  C  14.723   5.428  -6.774 1.00 . A A . 38 TYR CE2  1 1 
        9 15281 1 1  8 TYR CG   C  13.062   5.835  -8.493 1.00 . A A . 38 TYR CG   1 1 
        9 15282 1 1  8 TYR CZ   C  14.926   4.137  -7.275 1.00 . A A . 38 TYR CZ   1 1 
        9 15283 1 1  8 TYR H    H  11.238   5.755  -6.659 1.00 . A A . 38 TYR H    1 1 
        9 15284 1 1  8 TYR HA   H  10.035   7.396  -8.840 1.00 . A A . 38 TYR HA   1 1 
        9 15285 1 1  8 TYR HB2  H  12.035   6.549 -10.215 1.00 . A A . 38 TYR HB2  1 1 
        9 15286 1 1  8 TYR HB3  H  12.371   7.783  -9.004 1.00 . A A . 38 TYR HB3  1 1 
        9 15287 1 1  8 TYR HD1  H  12.704   4.203  -9.852 1.00 . A A . 38 TYR HD1  1 1 
        9 15288 1 1  8 TYR HD2  H  13.633   7.272  -6.996 1.00 . A A . 38 TYR HD2  1 1 
        9 15289 1 1  8 TYR HE1  H  14.354   2.699  -8.773 1.00 . A A . 38 TYR HE1  1 1 
        9 15290 1 1  8 TYR HE2  H  15.284   5.769  -5.917 1.00 . A A . 38 TYR HE2  1 1 
        9 15291 1 1  8 TYR HH   H  16.680   3.769  -6.621 1.00 . A A . 38 TYR HH   1 1 
        9 15292 1 1  8 TYR N    N  10.723   6.469  -7.074 1.00 . A A . 38 TYR N    1 1 
        9 15293 1 1  8 TYR O    O   9.319   5.293 -10.093 1.00 . A A . 38 TYR O    1 1 
        9 15294 1 1  8 TYR OH   O  15.844   3.300  -6.675 1.00 . A A . 38 TYR OH   1 1 
        9 15295 1 1  9 LEU C    C   8.180   2.982  -9.105 1.00 . A A . 39 LEU C    1 1 
        9 15296 1 1  9 LEU CA   C   9.713   2.856  -8.944 1.00 . A A . 39 LEU CA   1 1 
        9 15297 1 1  9 LEU CB   C  10.036   1.760  -7.915 1.00 . A A . 39 LEU CB   1 1 
        9 15298 1 1  9 LEU CD1  C   9.984   0.033  -9.756 1.00 . A A . 39 LEU CD1  1 1 
        9 15299 1 1  9 LEU CD2  C  12.146   1.117  -9.103 1.00 . A A . 39 LEU CD2  1 1 
        9 15300 1 1  9 LEU CG   C  10.799   0.603  -8.585 1.00 . A A . 39 LEU CG   1 1 
        9 15301 1 1  9 LEU H    H  10.871   4.165  -7.687 1.00 . A A . 39 LEU H    1 1 
        9 15302 1 1  9 LEU HA   H  10.148   2.593  -9.897 1.00 . A A . 39 LEU HA   1 1 
        9 15303 1 1  9 LEU HB2  H  10.648   2.181  -7.130 1.00 . A A . 39 LEU HB2  1 1 
        9 15304 1 1  9 LEU HB3  H   9.120   1.381  -7.485 1.00 . A A . 39 LEU HB3  1 1 
        9 15305 1 1  9 LEU HD11 H   8.950   0.329  -9.650 1.00 . A A . 39 LEU HD11 1 1 
        9 15306 1 1  9 LEU HD12 H  10.052  -1.043  -9.752 1.00 . A A . 39 LEU HD12 1 1 
        9 15307 1 1  9 LEU HD13 H  10.372   0.415 -10.689 1.00 . A A . 39 LEU HD13 1 1 
        9 15308 1 1  9 LEU HD21 H  12.000   1.615 -10.052 1.00 . A A . 39 LEU HD21 1 1 
        9 15309 1 1  9 LEU HD22 H  12.822   0.285  -9.234 1.00 . A A . 39 LEU HD22 1 1 
        9 15310 1 1  9 LEU HD23 H  12.563   1.812  -8.392 1.00 . A A . 39 LEU HD23 1 1 
        9 15311 1 1  9 LEU HG   H  10.970  -0.178  -7.859 1.00 . A A . 39 LEU HG   1 1 
        9 15312 1 1  9 LEU N    N  10.298   4.153  -8.480 1.00 . A A . 39 LEU N    1 1 
        9 15313 1 1  9 LEU O    O   7.651   2.647 -10.149 1.00 . A A . 39 LEU O    1 1 
        9 15314 1 1 10 PRO C    C   5.635   4.843  -9.007 1.00 . A A . 40 PRO C    1 1 
        9 15315 1 1 10 PRO CA   C   6.010   3.651  -8.115 1.00 . A A . 40 PRO CA   1 1 
        9 15316 1 1 10 PRO CB   C   5.631   3.880  -6.658 1.00 . A A . 40 PRO CB   1 1 
        9 15317 1 1 10 PRO CD   C   8.078   3.921  -6.757 1.00 . A A . 40 PRO CD   1 1 
        9 15318 1 1 10 PRO CG   C   6.868   4.389  -5.951 1.00 . A A . 40 PRO CG   1 1 
        9 15319 1 1 10 PRO HA   H   5.538   2.752  -8.477 1.00 . A A . 40 PRO HA   1 1 
        9 15320 1 1 10 PRO HB2  H   4.839   4.615  -6.595 1.00 . A A . 40 PRO HB2  1 1 
        9 15321 1 1 10 PRO HB3  H   5.310   2.953  -6.209 1.00 . A A . 40 PRO HB3  1 1 
        9 15322 1 1 10 PRO HD2  H   8.764   4.743  -6.897 1.00 . A A . 40 PRO HD2  1 1 
        9 15323 1 1 10 PRO HD3  H   8.567   3.095  -6.265 1.00 . A A . 40 PRO HD3  1 1 
        9 15324 1 1 10 PRO HG2  H   6.849   5.468  -5.902 1.00 . A A . 40 PRO HG2  1 1 
        9 15325 1 1 10 PRO HG3  H   6.917   3.977  -4.956 1.00 . A A . 40 PRO HG3  1 1 
        9 15326 1 1 10 PRO N    N   7.497   3.470  -8.080 1.00 . A A . 40 PRO N    1 1 
        9 15327 1 1 10 PRO O    O   4.506   4.972  -9.444 1.00 . A A . 40 PRO O    1 1 
        9 15328 1 1 11 GLN C    C   6.233   6.339 -11.635 1.00 . A A . 41 GLN C    1 1 
        9 15329 1 1 11 GLN CA   C   6.303   6.860 -10.193 1.00 . A A . 41 GLN CA   1 1 
        9 15330 1 1 11 GLN CB   C   7.446   7.886 -10.036 1.00 . A A . 41 GLN CB   1 1 
        9 15331 1 1 11 GLN CD   C   6.078   9.663 -11.200 1.00 . A A . 41 GLN CD   1 1 
        9 15332 1 1 11 GLN CG   C   7.426   8.939 -11.162 1.00 . A A . 41 GLN CG   1 1 
        9 15333 1 1 11 GLN H    H   7.488   5.568  -8.958 1.00 . A A . 41 GLN H    1 1 
        9 15334 1 1 11 GLN HA   H   5.362   7.312  -9.922 1.00 . A A . 41 GLN HA   1 1 
        9 15335 1 1 11 GLN HB2  H   7.346   8.382  -9.084 1.00 . A A . 41 GLN HB2  1 1 
        9 15336 1 1 11 GLN HB3  H   8.391   7.363 -10.061 1.00 . A A . 41 GLN HB3  1 1 
        9 15337 1 1 11 GLN HE21 H   5.829   9.630  -9.234 1.00 . A A . 41 GLN HE21 1 1 
        9 15338 1 1 11 GLN HE22 H   4.589  10.384 -10.109 1.00 . A A . 41 GLN HE22 1 1 
        9 15339 1 1 11 GLN HG2  H   8.212   9.659 -10.989 1.00 . A A . 41 GLN HG2  1 1 
        9 15340 1 1 11 GLN HG3  H   7.595   8.450 -12.110 1.00 . A A . 41 GLN HG3  1 1 
        9 15341 1 1 11 GLN N    N   6.582   5.699  -9.304 1.00 . A A . 41 GLN N    1 1 
        9 15342 1 1 11 GLN NE2  N   5.446   9.910 -10.088 1.00 . A A . 41 GLN NE2  1 1 
        9 15343 1 1 11 GLN O    O   5.492   6.844 -12.457 1.00 . A A . 41 GLN O    1 1 
        9 15344 1 1 11 GLN OE1  O   5.593  10.008 -12.259 1.00 . A A . 41 GLN OE1  1 1 
        9 15345 1 1 12 LEU C    C   5.799   3.909 -13.538 1.00 . A A . 42 LEU C    1 1 
        9 15346 1 1 12 LEU CA   C   7.033   4.782 -13.313 1.00 . A A . 42 LEU CA   1 1 
        9 15347 1 1 12 LEU CB   C   8.299   3.928 -13.503 1.00 . A A . 42 LEU CB   1 1 
        9 15348 1 1 12 LEU CD1  C   9.423   6.237 -13.082 1.00 . A A . 42 LEU CD1  1 1 
        9 15349 1 1 12 LEU CD2  C  10.537   4.127 -12.357 1.00 . A A . 42 LEU CD2  1 1 
        9 15350 1 1 12 LEU CG   C   9.629   4.748 -13.424 1.00 . A A . 42 LEU CG   1 1 
        9 15351 1 1 12 LEU H    H   7.611   4.961 -11.267 1.00 . A A . 42 LEU H    1 1 
        9 15352 1 1 12 LEU HA   H   7.036   5.592 -14.019 1.00 . A A . 42 LEU HA   1 1 
        9 15353 1 1 12 LEU HB2  H   8.313   3.161 -12.746 1.00 . A A . 42 LEU HB2  1 1 
        9 15354 1 1 12 LEU HB3  H   8.244   3.453 -14.467 1.00 . A A . 42 LEU HB3  1 1 
        9 15355 1 1 12 LEU HD11 H   9.122   6.333 -12.051 1.00 . A A . 42 LEU HD11 1 1 
        9 15356 1 1 12 LEU HD12 H   8.659   6.654 -13.718 1.00 . A A . 42 LEU HD12 1 1 
        9 15357 1 1 12 LEU HD13 H  10.347   6.770 -13.235 1.00 . A A . 42 LEU HD13 1 1 
        9 15358 1 1 12 LEU HD21 H  11.189   4.887 -11.951 1.00 . A A . 42 LEU HD21 1 1 
        9 15359 1 1 12 LEU HD22 H  11.132   3.343 -12.800 1.00 . A A . 42 LEU HD22 1 1 
        9 15360 1 1 12 LEU HD23 H   9.931   3.713 -11.565 1.00 . A A . 42 LEU HD23 1 1 
        9 15361 1 1 12 LEU HG   H  10.126   4.683 -14.379 1.00 . A A . 42 LEU HG   1 1 
        9 15362 1 1 12 LEU N    N   7.018   5.339 -11.941 1.00 . A A . 42 LEU N    1 1 
        9 15363 1 1 12 LEU O    O   5.165   3.978 -14.575 1.00 . A A . 42 LEU O    1 1 
        9 15364 1 1 13 ARG C    C   3.013   3.079 -12.935 1.00 . A A . 43 ARG C    1 1 
        9 15365 1 1 13 ARG CA   C   4.256   2.205 -12.752 1.00 . A A . 43 ARG CA   1 1 
        9 15366 1 1 13 ARG CB   C   4.096   1.292 -11.526 1.00 . A A . 43 ARG CB   1 1 
        9 15367 1 1 13 ARG CD   C   3.705   1.177  -9.060 1.00 . A A . 43 ARG CD   1 1 
        9 15368 1 1 13 ARG CG   C   3.739   2.103 -10.277 1.00 . A A . 43 ARG CG   1 1 
        9 15369 1 1 13 ARG CZ   C   1.686   1.979  -7.913 1.00 . A A . 43 ARG CZ   1 1 
        9 15370 1 1 13 ARG H    H   5.975   3.036 -11.755 1.00 . A A . 43 ARG H    1 1 
        9 15371 1 1 13 ARG HA   H   4.390   1.595 -13.637 1.00 . A A . 43 ARG HA   1 1 
        9 15372 1 1 13 ARG HB2  H   3.319   0.576 -11.718 1.00 . A A . 43 ARG HB2  1 1 
        9 15373 1 1 13 ARG HB3  H   5.021   0.772 -11.354 1.00 . A A . 43 ARG HB3  1 1 
        9 15374 1 1 13 ARG HD2  H   3.181   0.267  -9.314 1.00 . A A . 43 ARG HD2  1 1 
        9 15375 1 1 13 ARG HD3  H   4.715   0.938  -8.761 1.00 . A A . 43 ARG HD3  1 1 
        9 15376 1 1 13 ARG HE   H   3.525   2.228  -7.191 1.00 . A A . 43 ARG HE   1 1 
        9 15377 1 1 13 ARG HG2  H   4.479   2.872 -10.127 1.00 . A A . 43 ARG HG2  1 1 
        9 15378 1 1 13 ARG HG3  H   2.768   2.557 -10.406 1.00 . A A . 43 ARG HG3  1 1 
        9 15379 1 1 13 ARG HH11 H   1.353   1.036  -9.661 1.00 . A A . 43 ARG HH11 1 1 
        9 15380 1 1 13 ARG HH12 H  -0.056   1.608  -8.839 1.00 . A A . 43 ARG HH12 1 1 
        9 15381 1 1 13 ARG HH21 H   1.673   2.951  -6.162 1.00 . A A . 43 ARG HH21 1 1 
        9 15382 1 1 13 ARG HH22 H   0.121   2.681  -6.880 1.00 . A A . 43 ARG HH22 1 1 
        9 15383 1 1 13 ARG N    N   5.451   3.082 -12.580 1.00 . A A . 43 ARG N    1 1 
        9 15384 1 1 13 ARG NE   N   3.000   1.860  -7.932 1.00 . A A . 43 ARG NE   1 1 
        9 15385 1 1 13 ARG NH1  N   0.937   1.502  -8.882 1.00 . A A . 43 ARG NH1  1 1 
        9 15386 1 1 13 ARG NH2  N   1.115   2.584  -6.908 1.00 . A A . 43 ARG NH2  1 1 
        9 15387 1 1 13 ARG O    O   2.190   2.831 -13.799 1.00 . A A . 43 ARG O    1 1 
        9 15388 1 1 14 LYS C    C   1.794   5.697 -13.642 1.00 . A A . 44 LYS C    1 1 
        9 15389 1 1 14 LYS CA   C   1.700   4.991 -12.284 1.00 . A A . 44 LYS CA   1 1 
        9 15390 1 1 14 LYS CB   C   1.660   6.007 -11.133 1.00 . A A . 44 LYS CB   1 1 
        9 15391 1 1 14 LYS CD   C   2.683   8.055 -10.144 1.00 . A A . 44 LYS CD   1 1 
        9 15392 1 1 14 LYS CE   C   2.993   7.444  -8.776 1.00 . A A . 44 LYS CE   1 1 
        9 15393 1 1 14 LYS CG   C   2.828   6.990 -11.232 1.00 . A A . 44 LYS CG   1 1 
        9 15394 1 1 14 LYS H    H   3.546   4.301 -11.453 1.00 . A A . 44 LYS H    1 1 
        9 15395 1 1 14 LYS HA   H   0.812   4.383 -12.258 1.00 . A A . 44 LYS HA   1 1 
        9 15396 1 1 14 LYS HB2  H   0.735   6.552 -11.177 1.00 . A A . 44 LYS HB2  1 1 
        9 15397 1 1 14 LYS HB3  H   1.718   5.481 -10.192 1.00 . A A . 44 LYS HB3  1 1 
        9 15398 1 1 14 LYS HD2  H   3.367   8.863 -10.342 1.00 . A A . 44 LYS HD2  1 1 
        9 15399 1 1 14 LYS HD3  H   1.671   8.433 -10.144 1.00 . A A . 44 LYS HD3  1 1 
        9 15400 1 1 14 LYS HE2  H   2.867   6.372  -8.821 1.00 . A A . 44 LYS HE2  1 1 
        9 15401 1 1 14 LYS HE3  H   4.012   7.674  -8.501 1.00 . A A . 44 LYS HE3  1 1 
        9 15402 1 1 14 LYS HG2  H   3.756   6.459 -11.100 1.00 . A A . 44 LYS HG2  1 1 
        9 15403 1 1 14 LYS HG3  H   2.819   7.465 -12.201 1.00 . A A . 44 LYS HG3  1 1 
        9 15404 1 1 14 LYS HZ1  H   2.250   7.567  -6.835 1.00 . A A . 44 LYS HZ1  1 1 
        9 15405 1 1 14 LYS HZ2  H   1.082   7.823  -8.042 1.00 . A A . 44 LYS HZ2  1 1 
        9 15406 1 1 14 LYS HZ3  H   2.217   9.035  -7.681 1.00 . A A . 44 LYS HZ3  1 1 
        9 15407 1 1 14 LYS N    N   2.875   4.108 -12.138 1.00 . A A . 44 LYS N    1 1 
        9 15408 1 1 14 LYS NZ   N   2.065   8.010  -7.757 1.00 . A A . 44 LYS NZ   1 1 
        9 15409 1 1 14 LYS O    O   0.796   5.995 -14.265 1.00 . A A . 44 LYS O    1 1 
        9 15410 1 1 15 ASP C    C   2.640   5.676 -16.516 1.00 . A A . 45 ASP C    1 1 
        9 15411 1 1 15 ASP CA   C   3.168   6.605 -15.424 1.00 . A A . 45 ASP CA   1 1 
        9 15412 1 1 15 ASP CB   C   4.649   6.898 -15.670 1.00 . A A . 45 ASP CB   1 1 
        9 15413 1 1 15 ASP CG   C   5.080   8.115 -14.850 1.00 . A A . 45 ASP CG   1 1 
        9 15414 1 1 15 ASP H    H   3.789   5.684 -13.594 1.00 . A A . 45 ASP H    1 1 
        9 15415 1 1 15 ASP HA   H   2.613   7.528 -15.433 1.00 . A A . 45 ASP HA   1 1 
        9 15416 1 1 15 ASP HB2  H   5.233   6.041 -15.382 1.00 . A A . 45 ASP HB2  1 1 
        9 15417 1 1 15 ASP HB3  H   4.803   7.100 -16.716 1.00 . A A . 45 ASP HB3  1 1 
        9 15418 1 1 15 ASP N    N   2.998   5.945 -14.107 1.00 . A A . 45 ASP N    1 1 
        9 15419 1 1 15 ASP O    O   1.909   6.097 -17.387 1.00 . A A . 45 ASP O    1 1 
        9 15420 1 1 15 ASP OD1  O   4.255   8.991 -14.642 1.00 . A A . 45 ASP OD1  1 1 
        9 15421 1 1 15 ASP OD2  O   6.230   8.152 -14.444 1.00 . A A . 45 ASP OD2  1 1 
        9 15422 1 1 16 ILE C    C   0.960   3.430 -17.476 1.00 . A A . 46 ILE C    1 1 
        9 15423 1 1 16 ILE CA   C   2.495   3.457 -17.516 1.00 . A A . 46 ILE CA   1 1 
        9 15424 1 1 16 ILE CB   C   3.098   2.047 -17.300 1.00 . A A . 46 ILE CB   1 1 
        9 15425 1 1 16 ILE CD1  C   3.538  -0.150 -18.429 1.00 . A A . 46 ILE CD1  1 1 
        9 15426 1 1 16 ILE CG1  C   2.812   1.193 -18.541 1.00 . A A . 46 ILE CG1  1 1 
        9 15427 1 1 16 ILE CG2  C   2.523   1.352 -16.054 1.00 . A A . 46 ILE CG2  1 1 
        9 15428 1 1 16 ILE H    H   3.581   4.083 -15.756 1.00 . A A . 46 ILE H    1 1 
        9 15429 1 1 16 ILE HA   H   2.803   3.821 -18.487 1.00 . A A . 46 ILE HA   1 1 
        9 15430 1 1 16 ILE HB   H   4.167   2.141 -17.177 1.00 . A A . 46 ILE HB   1 1 
        9 15431 1 1 16 ILE HD11 H   4.565  -0.030 -18.737 1.00 . A A . 46 ILE HD11 1 1 
        9 15432 1 1 16 ILE HD12 H   3.054  -0.875 -19.067 1.00 . A A . 46 ILE HD12 1 1 
        9 15433 1 1 16 ILE HD13 H   3.507  -0.493 -17.406 1.00 . A A . 46 ILE HD13 1 1 
        9 15434 1 1 16 ILE HG12 H   1.748   1.022 -18.623 1.00 . A A . 46 ILE HG12 1 1 
        9 15435 1 1 16 ILE HG13 H   3.160   1.714 -19.423 1.00 . A A . 46 ILE HG13 1 1 
        9 15436 1 1 16 ILE HG21 H   2.389   0.301 -16.258 1.00 . A A . 46 ILE HG21 1 1 
        9 15437 1 1 16 ILE HG22 H   1.578   1.786 -15.786 1.00 . A A . 46 ILE HG22 1 1 
        9 15438 1 1 16 ILE HG23 H   3.214   1.467 -15.233 1.00 . A A . 46 ILE HG23 1 1 
        9 15439 1 1 16 ILE N    N   2.995   4.406 -16.473 1.00 . A A . 46 ILE N    1 1 
        9 15440 1 1 16 ILE O    O   0.310   3.230 -18.484 1.00 . A A . 46 ILE O    1 1 
        9 15441 1 1 17 LEU C    C  -1.620   4.892 -16.983 1.00 . A A . 47 LEU C    1 1 
        9 15442 1 1 17 LEU CA   C  -1.100   3.682 -16.210 1.00 . A A . 47 LEU CA   1 1 
        9 15443 1 1 17 LEU CB   C  -1.508   3.799 -14.741 1.00 . A A . 47 LEU CB   1 1 
        9 15444 1 1 17 LEU CD1  C  -1.518   2.593 -12.553 1.00 . A A . 47 LEU CD1  1 1 
        9 15445 1 1 17 LEU CD2  C  -2.604   1.565 -14.553 1.00 . A A . 47 LEU CD2  1 1 
        9 15446 1 1 17 LEU CG   C  -1.435   2.426 -14.072 1.00 . A A . 47 LEU CG   1 1 
        9 15447 1 1 17 LEU H    H   0.927   3.837 -15.525 1.00 . A A . 47 LEU H    1 1 
        9 15448 1 1 17 LEU HA   H  -1.504   2.776 -16.631 1.00 . A A . 47 LEU HA   1 1 
        9 15449 1 1 17 LEU HB2  H  -0.840   4.481 -14.236 1.00 . A A . 47 LEU HB2  1 1 
        9 15450 1 1 17 LEU HB3  H  -2.515   4.174 -14.679 1.00 . A A . 47 LEU HB3  1 1 
        9 15451 1 1 17 LEU HD11 H  -1.131   3.564 -12.276 1.00 . A A . 47 LEU HD11 1 1 
        9 15452 1 1 17 LEU HD12 H  -0.933   1.822 -12.074 1.00 . A A . 47 LEU HD12 1 1 
        9 15453 1 1 17 LEU HD13 H  -2.548   2.513 -12.238 1.00 . A A . 47 LEU HD13 1 1 
        9 15454 1 1 17 LEU HD21 H  -2.826   0.813 -13.811 1.00 . A A . 47 LEU HD21 1 1 
        9 15455 1 1 17 LEU HD22 H  -2.340   1.087 -15.484 1.00 . A A . 47 LEU HD22 1 1 
        9 15456 1 1 17 LEU HD23 H  -3.473   2.190 -14.703 1.00 . A A . 47 LEU HD23 1 1 
        9 15457 1 1 17 LEU HG   H  -0.502   1.948 -14.330 1.00 . A A . 47 LEU HG   1 1 
        9 15458 1 1 17 LEU N    N   0.382   3.661 -16.318 1.00 . A A . 47 LEU N    1 1 
        9 15459 1 1 17 LEU O    O  -2.528   4.786 -17.789 1.00 . A A . 47 LEU O    1 1 
        9 15460 1 1 18 GLU C    C  -1.118   7.093 -18.946 1.00 . A A . 48 GLU C    1 1 
        9 15461 1 1 18 GLU CA   C  -1.465   7.263 -17.483 1.00 . A A . 48 GLU CA   1 1 
        9 15462 1 1 18 GLU CB   C  -0.732   8.497 -16.962 1.00 . A A . 48 GLU CB   1 1 
        9 15463 1 1 18 GLU CD   C  -2.300   8.750 -15.033 1.00 . A A . 48 GLU CD   1 1 
        9 15464 1 1 18 GLU CG   C  -0.837   8.570 -15.446 1.00 . A A . 48 GLU CG   1 1 
        9 15465 1 1 18 GLU H    H  -0.294   6.089 -16.118 1.00 . A A . 48 GLU H    1 1 
        9 15466 1 1 18 GLU HA   H  -2.526   7.393 -17.371 1.00 . A A . 48 GLU HA   1 1 
        9 15467 1 1 18 GLU HB2  H   0.310   8.439 -17.245 1.00 . A A . 48 GLU HB2  1 1 
        9 15468 1 1 18 GLU HB3  H  -1.172   9.383 -17.394 1.00 . A A . 48 GLU HB3  1 1 
        9 15469 1 1 18 GLU HG2  H  -0.447   7.664 -15.016 1.00 . A A . 48 GLU HG2  1 1 
        9 15470 1 1 18 GLU HG3  H  -0.262   9.408 -15.100 1.00 . A A . 48 GLU HG3  1 1 
        9 15471 1 1 18 GLU N    N  -1.030   6.040 -16.755 1.00 . A A . 48 GLU N    1 1 
        9 15472 1 1 18 GLU O    O  -1.871   7.471 -19.824 1.00 . A A . 48 GLU O    1 1 
        9 15473 1 1 18 GLU OE1  O  -2.735   9.887 -14.948 1.00 . A A . 48 GLU OE1  1 1 
        9 15474 1 1 18 GLU OE2  O  -2.959   7.749 -14.808 1.00 . A A . 48 GLU OE2  1 1 
        9 15475 1 1 19 VAL C    C  -0.629   5.474 -21.333 1.00 . A A . 49 VAL C    1 1 
        9 15476 1 1 19 VAL CA   C   0.439   6.320 -20.632 1.00 . A A . 49 VAL CA   1 1 
        9 15477 1 1 19 VAL CB   C   1.803   5.620 -20.702 1.00 . A A . 49 VAL CB   1 1 
        9 15478 1 1 19 VAL CG1  C   2.239   5.493 -22.165 1.00 . A A . 49 VAL CG1  1 1 
        9 15479 1 1 19 VAL CG2  C   2.846   6.444 -19.934 1.00 . A A . 49 VAL CG2  1 1 
        9 15480 1 1 19 VAL H    H   0.619   6.227 -18.489 1.00 . A A . 49 VAL H    1 1 
        9 15481 1 1 19 VAL HA   H   0.503   7.286 -21.104 1.00 . A A . 49 VAL HA   1 1 
        9 15482 1 1 19 VAL HB   H   1.723   4.635 -20.263 1.00 . A A . 49 VAL HB   1 1 
        9 15483 1 1 19 VAL HG11 H   2.953   4.689 -22.257 1.00 . A A . 49 VAL HG11 1 1 
        9 15484 1 1 19 VAL HG12 H   2.697   6.417 -22.486 1.00 . A A . 49 VAL HG12 1 1 
        9 15485 1 1 19 VAL HG13 H   1.380   5.284 -22.783 1.00 . A A . 49 VAL HG13 1 1 
        9 15486 1 1 19 VAL HG21 H   3.445   5.783 -19.325 1.00 . A A . 49 VAL HG21 1 1 
        9 15487 1 1 19 VAL HG22 H   2.347   7.162 -19.301 1.00 . A A . 49 VAL HG22 1 1 
        9 15488 1 1 19 VAL HG23 H   3.484   6.966 -20.633 1.00 . A A . 49 VAL HG23 1 1 
        9 15489 1 1 19 VAL N    N   0.030   6.521 -19.218 1.00 . A A . 49 VAL N    1 1 
        9 15490 1 1 19 VAL O    O  -1.205   5.886 -22.316 1.00 . A A . 49 VAL O    1 1 
        9 15491 1 1 20 ILE C    C  -3.295   4.285 -21.527 1.00 . A A . 50 ILE C    1 1 
        9 15492 1 1 20 ILE CA   C  -2.002   3.459 -21.421 1.00 . A A . 50 ILE CA   1 1 
        9 15493 1 1 20 ILE CB   C  -2.245   2.214 -20.558 1.00 . A A . 50 ILE CB   1 1 
        9 15494 1 1 20 ILE CD1  C  -0.977   0.607 -19.122 1.00 . A A . 50 ILE CD1  1 1 
        9 15495 1 1 20 ILE CG1  C  -0.939   1.426 -20.414 1.00 . A A . 50 ILE CG1  1 1 
        9 15496 1 1 20 ILE CG2  C  -3.297   1.322 -21.225 1.00 . A A . 50 ILE CG2  1 1 
        9 15497 1 1 20 ILE H    H  -0.482   4.012 -19.986 1.00 . A A . 50 ILE H    1 1 
        9 15498 1 1 20 ILE HA   H  -1.694   3.159 -22.411 1.00 . A A . 50 ILE HA   1 1 
        9 15499 1 1 20 ILE HB   H  -2.596   2.514 -19.584 1.00 . A A . 50 ILE HB   1 1 
        9 15500 1 1 20 ILE HD11 H  -1.980   0.243 -18.956 1.00 . A A . 50 ILE HD11 1 1 
        9 15501 1 1 20 ILE HD12 H  -0.678   1.230 -18.292 1.00 . A A . 50 ILE HD12 1 1 
        9 15502 1 1 20 ILE HD13 H  -0.300  -0.230 -19.207 1.00 . A A . 50 ILE HD13 1 1 
        9 15503 1 1 20 ILE HG12 H  -0.826   0.761 -21.258 1.00 . A A . 50 ILE HG12 1 1 
        9 15504 1 1 20 ILE HG13 H  -0.105   2.110 -20.381 1.00 . A A . 50 ILE HG13 1 1 
        9 15505 1 1 20 ILE HG21 H  -2.951   1.028 -22.206 1.00 . A A . 50 ILE HG21 1 1 
        9 15506 1 1 20 ILE HG22 H  -4.224   1.867 -21.318 1.00 . A A . 50 ILE HG22 1 1 
        9 15507 1 1 20 ILE HG23 H  -3.456   0.441 -20.621 1.00 . A A . 50 ILE HG23 1 1 
        9 15508 1 1 20 ILE N    N  -0.933   4.310 -20.803 1.00 . A A . 50 ILE N    1 1 
        9 15509 1 1 20 ILE O    O  -4.133   4.034 -22.371 1.00 . A A . 50 ILE O    1 1 
        9 15510 1 1 21 CYS C    C  -4.558   7.071 -21.948 1.00 . A A . 51 CYS C    1 1 
        9 15511 1 1 21 CYS CA   C  -4.657   6.137 -20.737 1.00 . A A . 51 CYS CA   1 1 
        9 15512 1 1 21 CYS CB   C  -4.754   6.968 -19.453 1.00 . A A . 51 CYS CB   1 1 
        9 15513 1 1 21 CYS H    H  -2.754   5.467 -20.019 1.00 . A A . 51 CYS H    1 1 
        9 15514 1 1 21 CYS HA   H  -5.526   5.515 -20.830 1.00 . A A . 51 CYS HA   1 1 
        9 15515 1 1 21 CYS HB2  H  -4.505   6.350 -18.601 1.00 . A A . 51 CYS HB2  1 1 
        9 15516 1 1 21 CYS HB3  H  -4.065   7.799 -19.506 1.00 . A A . 51 CYS HB3  1 1 
        9 15517 1 1 21 CYS HG   H  -6.464   8.491 -19.617 1.00 . A A . 51 CYS HG   1 1 
        9 15518 1 1 21 CYS N    N  -3.444   5.280 -20.683 1.00 . A A . 51 CYS N    1 1 
        9 15519 1 1 21 CYS O    O  -5.493   7.219 -22.706 1.00 . A A . 51 CYS O    1 1 
        9 15520 1 1 21 CYS SG   S  -6.441   7.597 -19.269 1.00 . A A . 51 CYS SG   1 1 
        9 15521 1 1 22 LYS C    C  -3.566   7.889 -24.611 1.00 . A A . 52 LYS C    1 1 
        9 15522 1 1 22 LYS CA   C  -3.259   8.628 -23.304 1.00 . A A . 52 LYS CA   1 1 
        9 15523 1 1 22 LYS CB   C  -1.815   9.140 -23.376 1.00 . A A . 52 LYS CB   1 1 
        9 15524 1 1 22 LYS CD   C   0.109   9.625 -21.871 1.00 . A A . 52 LYS CD   1 1 
        9 15525 1 1 22 LYS CE   C   0.830  10.877 -22.374 1.00 . A A . 52 LYS CE   1 1 
        9 15526 1 1 22 LYS CG   C  -1.403   9.795 -22.057 1.00 . A A . 52 LYS CG   1 1 
        9 15527 1 1 22 LYS H    H  -2.685   7.555 -21.517 1.00 . A A . 52 LYS H    1 1 
        9 15528 1 1 22 LYS HA   H  -3.931   9.464 -23.195 1.00 . A A . 52 LYS HA   1 1 
        9 15529 1 1 22 LYS HB2  H  -1.155   8.314 -23.581 1.00 . A A . 52 LYS HB2  1 1 
        9 15530 1 1 22 LYS HB3  H  -1.735   9.865 -24.171 1.00 . A A . 52 LYS HB3  1 1 
        9 15531 1 1 22 LYS HD2  H   0.329   9.476 -20.826 1.00 . A A . 52 LYS HD2  1 1 
        9 15532 1 1 22 LYS HD3  H   0.449   8.768 -22.436 1.00 . A A . 52 LYS HD3  1 1 
        9 15533 1 1 22 LYS HE2  H   1.883  10.663 -22.489 1.00 . A A . 52 LYS HE2  1 1 
        9 15534 1 1 22 LYS HE3  H   0.417  11.172 -23.328 1.00 . A A . 52 LYS HE3  1 1 
        9 15535 1 1 22 LYS HG2  H  -1.649  10.847 -22.084 1.00 . A A . 52 LYS HG2  1 1 
        9 15536 1 1 22 LYS HG3  H  -1.920   9.324 -21.236 1.00 . A A . 52 LYS HG3  1 1 
        9 15537 1 1 22 LYS HZ1  H   0.932  12.883 -21.827 1.00 . A A . 52 LYS HZ1  1 1 
        9 15538 1 1 22 LYS HZ2  H   1.242  11.800 -20.554 1.00 . A A . 52 LYS HZ2  1 1 
        9 15539 1 1 22 LYS HZ3  H  -0.347  12.035 -21.107 1.00 . A A . 52 LYS HZ3  1 1 
        9 15540 1 1 22 LYS N    N  -3.425   7.698 -22.139 1.00 . A A . 52 LYS N    1 1 
        9 15541 1 1 22 LYS NZ   N   0.650  11.982 -21.392 1.00 . A A . 52 LYS NZ   1 1 
        9 15542 1 1 22 LYS O    O  -3.995   8.480 -25.583 1.00 . A A . 52 LYS O    1 1 
        9 15543 1 1 23 TYR C    C  -4.870   5.012 -25.736 1.00 . A A . 53 TYR C    1 1 
        9 15544 1 1 23 TYR CA   C  -3.566   5.815 -25.870 1.00 . A A . 53 TYR CA   1 1 
        9 15545 1 1 23 TYR CB   C  -2.403   4.834 -26.062 1.00 . A A . 53 TYR CB   1 1 
        9 15546 1 1 23 TYR CD1  C  -0.556   6.382 -25.264 1.00 . A A . 53 TYR CD1  1 1 
        9 15547 1 1 23 TYR CD2  C  -0.382   5.405 -27.473 1.00 . A A . 53 TYR CD2  1 1 
        9 15548 1 1 23 TYR CE1  C   0.668   7.030 -25.449 1.00 . A A . 53 TYR CE1  1 1 
        9 15549 1 1 23 TYR CE2  C   0.844   6.060 -27.660 1.00 . A A . 53 TYR CE2  1 1 
        9 15550 1 1 23 TYR CG   C  -1.087   5.567 -26.273 1.00 . A A . 53 TYR CG   1 1 
        9 15551 1 1 23 TYR CZ   C   1.369   6.872 -26.644 1.00 . A A . 53 TYR CZ   1 1 
        9 15552 1 1 23 TYR H    H  -2.961   6.159 -23.847 1.00 . A A . 53 TYR H    1 1 
        9 15553 1 1 23 TYR HA   H  -3.628   6.474 -26.722 1.00 . A A . 53 TYR HA   1 1 
        9 15554 1 1 23 TYR HB2  H  -2.320   4.208 -25.186 1.00 . A A . 53 TYR HB2  1 1 
        9 15555 1 1 23 TYR HB3  H  -2.607   4.216 -26.916 1.00 . A A . 53 TYR HB3  1 1 
        9 15556 1 1 23 TYR HD1  H  -1.085   6.509 -24.346 1.00 . A A . 53 TYR HD1  1 1 
        9 15557 1 1 23 TYR HD2  H  -0.785   4.780 -28.257 1.00 . A A . 53 TYR HD2  1 1 
        9 15558 1 1 23 TYR HE1  H   1.070   7.657 -24.667 1.00 . A A . 53 TYR HE1  1 1 
        9 15559 1 1 23 TYR HE2  H   1.386   5.936 -28.585 1.00 . A A . 53 TYR HE2  1 1 
        9 15560 1 1 23 TYR HH   H   3.278   6.892 -26.614 1.00 . A A . 53 TYR HH   1 1 
        9 15561 1 1 23 TYR N    N  -3.324   6.605 -24.638 1.00 . A A . 53 TYR N    1 1 
        9 15562 1 1 23 TYR O    O  -5.437   4.578 -26.721 1.00 . A A . 53 TYR O    1 1 
        9 15563 1 1 23 TYR OH   O   2.577   7.512 -26.827 1.00 . A A . 53 TYR OH   1 1 
        9 15564 1 1 24 VAL C    C  -7.294   4.478 -23.040 1.00 . A A . 54 VAL C    1 1 
        9 15565 1 1 24 VAL CA   C  -6.600   3.993 -24.334 1.00 . A A . 54 VAL CA   1 1 
        9 15566 1 1 24 VAL CB   C  -6.269   2.481 -24.250 1.00 . A A . 54 VAL CB   1 1 
        9 15567 1 1 24 VAL CG1  C  -7.503   1.671 -24.657 1.00 . A A . 54 VAL CG1  1 1 
        9 15568 1 1 24 VAL CG2  C  -5.112   2.111 -25.190 1.00 . A A . 54 VAL CG2  1 1 
        9 15569 1 1 24 VAL H    H  -4.866   5.141 -23.744 1.00 . A A . 54 VAL H    1 1 
        9 15570 1 1 24 VAL HA   H  -7.260   4.168 -25.174 1.00 . A A . 54 VAL HA   1 1 
        9 15571 1 1 24 VAL HB   H  -6.001   2.232 -23.232 1.00 . A A . 54 VAL HB   1 1 
        9 15572 1 1 24 VAL HG11 H  -7.431   0.675 -24.247 1.00 . A A . 54 VAL HG11 1 1 
        9 15573 1 1 24 VAL HG12 H  -7.557   1.615 -25.733 1.00 . A A . 54 VAL HG12 1 1 
        9 15574 1 1 24 VAL HG13 H  -8.391   2.154 -24.276 1.00 . A A . 54 VAL HG13 1 1 
        9 15575 1 1 24 VAL HG21 H  -5.411   2.286 -26.213 1.00 . A A . 54 VAL HG21 1 1 
        9 15576 1 1 24 VAL HG22 H  -4.863   1.069 -25.059 1.00 . A A . 54 VAL HG22 1 1 
        9 15577 1 1 24 VAL HG23 H  -4.251   2.719 -24.957 1.00 . A A . 54 VAL HG23 1 1 
        9 15578 1 1 24 VAL N    N  -5.342   4.792 -24.527 1.00 . A A . 54 VAL N    1 1 
        9 15579 1 1 24 VAL O    O  -7.349   5.665 -22.789 1.00 . A A . 54 VAL O    1 1 
        9 15580 1 1 25 GLN C    C  -8.735   2.860 -20.040 1.00 . A A . 55 GLN C    1 1 
        9 15581 1 1 25 GLN CA   C  -8.499   4.058 -20.961 1.00 . A A . 55 GLN CA   1 1 
        9 15582 1 1 25 GLN CB   C  -9.837   4.721 -21.306 1.00 . A A . 55 GLN CB   1 1 
        9 15583 1 1 25 GLN CD   C -11.071   6.890 -21.446 1.00 . A A . 55 GLN CD   1 1 
        9 15584 1 1 25 GLN CG   C  -9.764   6.223 -21.016 1.00 . A A . 55 GLN CG   1 1 
        9 15585 1 1 25 GLN H    H  -7.796   2.643 -22.413 1.00 . A A . 55 GLN H    1 1 
        9 15586 1 1 25 GLN HA   H  -7.860   4.770 -20.460 1.00 . A A . 55 GLN HA   1 1 
        9 15587 1 1 25 GLN HB2  H -10.049   4.568 -22.352 1.00 . A A . 55 GLN HB2  1 1 
        9 15588 1 1 25 GLN HB3  H -10.622   4.282 -20.710 1.00 . A A . 55 GLN HB3  1 1 
        9 15589 1 1 25 GLN HE21 H -11.252   7.941 -19.770 1.00 . A A . 55 GLN HE21 1 1 
        9 15590 1 1 25 GLN HE22 H -12.491   8.170 -20.907 1.00 . A A . 55 GLN HE22 1 1 
        9 15591 1 1 25 GLN HG2  H  -9.610   6.378 -19.958 1.00 . A A . 55 GLN HG2  1 1 
        9 15592 1 1 25 GLN HG3  H  -8.942   6.658 -21.566 1.00 . A A . 55 GLN HG3  1 1 
        9 15593 1 1 25 GLN N    N  -7.832   3.597 -22.214 1.00 . A A . 55 GLN N    1 1 
        9 15594 1 1 25 GLN NE2  N -11.652   7.738 -20.641 1.00 . A A . 55 GLN NE2  1 1 
        9 15595 1 1 25 GLN O    O  -9.524   1.981 -20.332 1.00 . A A . 55 GLN O    1 1 
        9 15596 1 1 25 GLN OE1  O -11.570   6.638 -22.524 1.00 . A A . 55 GLN OE1  1 1 
        9 15597 1 1 26 ILE C    C  -8.193   2.252 -16.541 1.00 . A A . 56 ILE C    1 1 
        9 15598 1 1 26 ILE CA   C  -8.215   1.701 -17.963 1.00 . A A . 56 ILE CA   1 1 
        9 15599 1 1 26 ILE CB   C  -7.074   0.687 -18.124 1.00 . A A . 56 ILE CB   1 1 
        9 15600 1 1 26 ILE CD1  C  -4.618   0.689 -17.651 1.00 . A A . 56 ILE CD1  1 1 
        9 15601 1 1 26 ILE CG1  C  -5.749   1.416 -18.378 1.00 . A A . 56 ILE CG1  1 1 
        9 15602 1 1 26 ILE CG2  C  -7.379  -0.249 -19.292 1.00 . A A . 56 ILE CG2  1 1 
        9 15603 1 1 26 ILE H    H  -7.427   3.555 -18.726 1.00 . A A . 56 ILE H    1 1 
        9 15604 1 1 26 ILE HA   H  -9.159   1.204 -18.142 1.00 . A A . 56 ILE HA   1 1 
        9 15605 1 1 26 ILE HB   H  -6.994   0.103 -17.217 1.00 . A A . 56 ILE HB   1 1 
        9 15606 1 1 26 ILE HD11 H  -4.474  -0.285 -18.093 1.00 . A A . 56 ILE HD11 1 1 
        9 15607 1 1 26 ILE HD12 H  -4.877   0.576 -16.608 1.00 . A A . 56 ILE HD12 1 1 
        9 15608 1 1 26 ILE HD13 H  -3.708   1.263 -17.737 1.00 . A A . 56 ILE HD13 1 1 
        9 15609 1 1 26 ILE HG12 H  -5.547   1.430 -19.440 1.00 . A A . 56 ILE HG12 1 1 
        9 15610 1 1 26 ILE HG13 H  -5.821   2.430 -18.015 1.00 . A A . 56 ILE HG13 1 1 
        9 15611 1 1 26 ILE HG21 H  -6.824   0.064 -20.162 1.00 . A A . 56 ILE HG21 1 1 
        9 15612 1 1 26 ILE HG22 H  -8.436  -0.223 -19.509 1.00 . A A . 56 ILE HG22 1 1 
        9 15613 1 1 26 ILE HG23 H  -7.092  -1.257 -19.026 1.00 . A A . 56 ILE HG23 1 1 
        9 15614 1 1 26 ILE N    N  -8.054   2.828 -18.930 1.00 . A A . 56 ILE N    1 1 
        9 15615 1 1 26 ILE O    O  -7.801   3.380 -16.308 1.00 . A A . 56 ILE O    1 1 
        9 15616 1 1 27 ASP C    C  -7.367   1.321 -13.474 1.00 . A A . 57 ASP C    1 1 
        9 15617 1 1 27 ASP CA   C  -8.598   1.914 -14.173 1.00 . A A . 57 ASP CA   1 1 
        9 15618 1 1 27 ASP CB   C  -9.873   1.423 -13.480 1.00 . A A . 57 ASP CB   1 1 
        9 15619 1 1 27 ASP CG   C -11.095   1.869 -14.285 1.00 . A A . 57 ASP CG   1 1 
        9 15620 1 1 27 ASP H    H  -8.902   0.552 -15.810 1.00 . A A . 57 ASP H    1 1 
        9 15621 1 1 27 ASP HA   H  -8.553   2.992 -14.139 1.00 . A A . 57 ASP HA   1 1 
        9 15622 1 1 27 ASP HB2  H  -9.856   0.345 -13.418 1.00 . A A . 57 ASP HB2  1 1 
        9 15623 1 1 27 ASP HB3  H  -9.929   1.840 -12.487 1.00 . A A . 57 ASP HB3  1 1 
        9 15624 1 1 27 ASP N    N  -8.601   1.457 -15.591 1.00 . A A . 57 ASP N    1 1 
        9 15625 1 1 27 ASP O    O  -6.810   0.353 -13.953 1.00 . A A . 57 ASP O    1 1 
        9 15626 1 1 27 ASP OD1  O -11.263   1.381 -15.390 1.00 . A A . 57 ASP OD1  1 1 
        9 15627 1 1 27 ASP OD2  O -11.844   2.691 -13.782 1.00 . A A . 57 ASP OD2  1 1 
        9 15628 1 1 28 PRO C    C  -6.140   0.111 -10.873 1.00 . A A . 58 PRO C    1 1 
        9 15629 1 1 28 PRO CA   C  -5.782   1.412 -11.584 1.00 . A A . 58 PRO CA   1 1 
        9 15630 1 1 28 PRO CB   C  -5.490   2.541 -10.607 1.00 . A A . 58 PRO CB   1 1 
        9 15631 1 1 28 PRO CD   C  -7.611   3.095 -11.700 1.00 . A A . 58 PRO CD   1 1 
        9 15632 1 1 28 PRO CG   C  -6.779   3.318 -10.436 1.00 . A A . 58 PRO CG   1 1 
        9 15633 1 1 28 PRO HA   H  -4.942   1.258 -12.241 1.00 . A A . 58 PRO HA   1 1 
        9 15634 1 1 28 PRO HB2  H  -5.173   2.132  -9.657 1.00 . A A . 58 PRO HB2  1 1 
        9 15635 1 1 28 PRO HB3  H  -4.724   3.188 -11.007 1.00 . A A . 58 PRO HB3  1 1 
        9 15636 1 1 28 PRO HD2  H  -8.638   2.880 -11.438 1.00 . A A . 58 PRO HD2  1 1 
        9 15637 1 1 28 PRO HD3  H  -7.555   3.952 -12.350 1.00 . A A . 58 PRO HD3  1 1 
        9 15638 1 1 28 PRO HG2  H  -7.314   2.957  -9.568 1.00 . A A . 58 PRO HG2  1 1 
        9 15639 1 1 28 PRO HG3  H  -6.564   4.370 -10.327 1.00 . A A . 58 PRO HG3  1 1 
        9 15640 1 1 28 PRO N    N  -6.966   1.899 -12.361 1.00 . A A . 58 PRO N    1 1 
        9 15641 1 1 28 PRO O    O  -5.303  -0.752 -10.682 1.00 . A A . 58 PRO O    1 1 
        9 15642 1 1 29 GLU C    C  -7.722  -2.464 -10.872 1.00 . A A . 59 GLU C    1 1 
        9 15643 1 1 29 GLU CA   C  -7.819  -1.311  -9.858 1.00 . A A . 59 GLU CA   1 1 
        9 15644 1 1 29 GLU CB   C  -9.266  -1.171  -9.381 1.00 . A A . 59 GLU CB   1 1 
        9 15645 1 1 29 GLU CD   C -10.610  -0.339  -7.447 1.00 . A A . 59 GLU CD   1 1 
        9 15646 1 1 29 GLU CG   C  -9.336  -0.127  -8.264 1.00 . A A . 59 GLU CG   1 1 
        9 15647 1 1 29 GLU H    H  -8.045   0.651 -10.709 1.00 . A A . 59 GLU H    1 1 
        9 15648 1 1 29 GLU HA   H  -7.177  -1.518  -9.014 1.00 . A A . 59 GLU HA   1 1 
        9 15649 1 1 29 GLU HB2  H  -9.888  -0.858 -10.207 1.00 . A A . 59 GLU HB2  1 1 
        9 15650 1 1 29 GLU HB3  H  -9.616  -2.120  -9.005 1.00 . A A . 59 GLU HB3  1 1 
        9 15651 1 1 29 GLU HG2  H  -8.473  -0.229  -7.622 1.00 . A A . 59 GLU HG2  1 1 
        9 15652 1 1 29 GLU HG3  H  -9.348   0.863  -8.697 1.00 . A A . 59 GLU HG3  1 1 
        9 15653 1 1 29 GLU N    N  -7.387  -0.049 -10.516 1.00 . A A . 59 GLU N    1 1 
        9 15654 1 1 29 GLU O    O  -7.769  -3.623 -10.504 1.00 . A A . 59 GLU O    1 1 
        9 15655 1 1 29 GLU OE1  O -11.667  -0.437  -8.048 1.00 . A A . 59 GLU OE1  1 1 
        9 15656 1 1 29 GLU OE2  O -10.508  -0.400  -6.233 1.00 . A A . 59 GLU OE2  1 1 
        9 15657 1 1 30 MET C    C  -6.005  -3.604 -13.372 1.00 . A A . 60 MET C    1 1 
        9 15658 1 1 30 MET CA   C  -7.478  -3.229 -13.176 1.00 . A A . 60 MET CA   1 1 
        9 15659 1 1 30 MET CB   C  -8.062  -2.719 -14.497 1.00 . A A . 60 MET CB   1 1 
        9 15660 1 1 30 MET CE   C  -9.930  -2.754 -17.138 1.00 . A A . 60 MET CE   1 1 
        9 15661 1 1 30 MET CG   C  -9.589  -2.820 -14.448 1.00 . A A . 60 MET CG   1 1 
        9 15662 1 1 30 MET H    H  -7.542  -1.220 -12.430 1.00 . A A . 60 MET H    1 1 
        9 15663 1 1 30 MET HA   H  -8.030  -4.097 -12.849 1.00 . A A . 60 MET HA   1 1 
        9 15664 1 1 30 MET HB2  H  -7.774  -1.687 -14.651 1.00 . A A . 60 MET HB2  1 1 
        9 15665 1 1 30 MET HB3  H  -7.690  -3.317 -15.310 1.00 . A A . 60 MET HB3  1 1 
        9 15666 1 1 30 MET HE1  H  -8.959  -2.481 -17.526 1.00 . A A . 60 MET HE1  1 1 
        9 15667 1 1 30 MET HE2  H -10.676  -2.598 -17.901 1.00 . A A . 60 MET HE2  1 1 
        9 15668 1 1 30 MET HE3  H  -9.928  -3.795 -16.847 1.00 . A A . 60 MET HE3  1 1 
        9 15669 1 1 30 MET HG2  H  -9.887  -3.839 -14.646 1.00 . A A . 60 MET HG2  1 1 
        9 15670 1 1 30 MET HG3  H  -9.937  -2.527 -13.470 1.00 . A A . 60 MET HG3  1 1 
        9 15671 1 1 30 MET N    N  -7.583  -2.158 -12.147 1.00 . A A . 60 MET N    1 1 
        9 15672 1 1 30 MET O    O  -5.691  -4.701 -13.793 1.00 . A A . 60 MET O    1 1 
        9 15673 1 1 30 MET SD   S -10.309  -1.728 -15.698 1.00 . A A . 60 MET SD   1 1 
        9 15674 1 1 31 VAL C    C  -3.066  -3.440 -11.887 1.00 . A A . 61 VAL C    1 1 
        9 15675 1 1 31 VAL CA   C  -3.652  -3.005 -13.235 1.00 . A A . 61 VAL CA   1 1 
        9 15676 1 1 31 VAL CB   C  -2.926  -1.754 -13.733 1.00 . A A . 61 VAL CB   1 1 
        9 15677 1 1 31 VAL CG1  C  -1.469  -2.097 -14.049 1.00 . A A . 61 VAL CG1  1 1 
        9 15678 1 1 31 VAL CG2  C  -3.615  -1.237 -15.000 1.00 . A A . 61 VAL CG2  1 1 
        9 15679 1 1 31 VAL H    H  -5.379  -1.825 -12.729 1.00 . A A . 61 VAL H    1 1 
        9 15680 1 1 31 VAL HA   H  -3.535  -3.801 -13.954 1.00 . A A . 61 VAL HA   1 1 
        9 15681 1 1 31 VAL HB   H  -2.958  -0.992 -12.968 1.00 . A A . 61 VAL HB   1 1 
        9 15682 1 1 31 VAL HG11 H  -1.055  -2.684 -13.244 1.00 . A A . 61 VAL HG11 1 1 
        9 15683 1 1 31 VAL HG12 H  -0.901  -1.185 -14.159 1.00 . A A . 61 VAL HG12 1 1 
        9 15684 1 1 31 VAL HG13 H  -1.424  -2.662 -14.967 1.00 . A A . 61 VAL HG13 1 1 
        9 15685 1 1 31 VAL HG21 H  -4.130  -2.050 -15.488 1.00 . A A . 61 VAL HG21 1 1 
        9 15686 1 1 31 VAL HG22 H  -2.875  -0.825 -15.670 1.00 . A A . 61 VAL HG22 1 1 
        9 15687 1 1 31 VAL HG23 H  -4.326  -0.468 -14.735 1.00 . A A . 61 VAL HG23 1 1 
        9 15688 1 1 31 VAL N    N  -5.102  -2.703 -13.068 1.00 . A A . 61 VAL N    1 1 
        9 15689 1 1 31 VAL O    O  -3.084  -2.693 -10.927 1.00 . A A . 61 VAL O    1 1 
        9 15690 1 1 32 THR C    C  -0.488  -4.780 -10.456 1.00 . A A . 62 THR C    1 1 
        9 15691 1 1 32 THR CA   C  -1.974  -5.134 -10.528 1.00 . A A . 62 THR CA   1 1 
        9 15692 1 1 32 THR CB   C  -2.129  -6.655 -10.438 1.00 . A A . 62 THR CB   1 1 
        9 15693 1 1 32 THR CG2  C  -2.028  -7.093  -8.976 1.00 . A A . 62 THR CG2  1 1 
        9 15694 1 1 32 THR H    H  -2.556  -5.225 -12.591 1.00 . A A . 62 THR H    1 1 
        9 15695 1 1 32 THR HA   H  -2.495  -4.674  -9.708 1.00 . A A . 62 THR HA   1 1 
        9 15696 1 1 32 THR HB   H  -1.344  -7.134 -11.005 1.00 . A A . 62 THR HB   1 1 
        9 15697 1 1 32 THR HG1  H  -4.066  -6.500 -10.525 1.00 . A A . 62 THR HG1  1 1 
        9 15698 1 1 32 THR HG21 H  -2.561  -8.023  -8.842 1.00 . A A . 62 THR HG21 1 1 
        9 15699 1 1 32 THR HG22 H  -2.463  -6.334  -8.342 1.00 . A A . 62 THR HG22 1 1 
        9 15700 1 1 32 THR HG23 H  -0.990  -7.231  -8.713 1.00 . A A . 62 THR HG23 1 1 
        9 15701 1 1 32 THR N    N  -2.552  -4.644 -11.809 1.00 . A A . 62 THR N    1 1 
        9 15702 1 1 32 THR O    O   0.148  -4.517 -11.459 1.00 . A A . 62 THR O    1 1 
        9 15703 1 1 32 THR OG1  O  -3.396  -7.032 -10.959 1.00 . A A . 62 THR OG1  1 1 
        9 15704 1 1 33 VAL C    C   2.100  -5.361  -8.030 1.00 . A A . 63 VAL C    1 1 
        9 15705 1 1 33 VAL CA   C   1.512  -4.454  -9.110 1.00 . A A . 63 VAL CA   1 1 
        9 15706 1 1 33 VAL CB   C   1.661  -2.994  -8.689 1.00 . A A . 63 VAL CB   1 1 
        9 15707 1 1 33 VAL CG1  C   3.143  -2.615  -8.669 1.00 . A A . 63 VAL CG1  1 1 
        9 15708 1 1 33 VAL CG2  C   0.923  -2.100  -9.686 1.00 . A A . 63 VAL CG2  1 1 
        9 15709 1 1 33 VAL H    H  -0.471  -4.998  -8.483 1.00 . A A . 63 VAL H    1 1 
        9 15710 1 1 33 VAL HA   H   2.027  -4.619 -10.045 1.00 . A A . 63 VAL HA   1 1 
        9 15711 1 1 33 VAL HB   H   1.239  -2.863  -7.706 1.00 . A A . 63 VAL HB   1 1 
        9 15712 1 1 33 VAL HG11 H   3.309  -1.858  -7.916 1.00 . A A . 63 VAL HG11 1 1 
        9 15713 1 1 33 VAL HG12 H   3.429  -2.230  -9.636 1.00 . A A . 63 VAL HG12 1 1 
        9 15714 1 1 33 VAL HG13 H   3.735  -3.488  -8.439 1.00 . A A . 63 VAL HG13 1 1 
        9 15715 1 1 33 VAL HG21 H   1.225  -2.358 -10.691 1.00 . A A . 63 VAL HG21 1 1 
        9 15716 1 1 33 VAL HG22 H   1.165  -1.067  -9.491 1.00 . A A . 63 VAL HG22 1 1 
        9 15717 1 1 33 VAL HG23 H  -0.142  -2.247  -9.581 1.00 . A A . 63 VAL HG23 1 1 
        9 15718 1 1 33 VAL N    N   0.067  -4.779  -9.272 1.00 . A A . 63 VAL N    1 1 
        9 15719 1 1 33 VAL O    O   1.544  -5.495  -6.955 1.00 . A A . 63 VAL O    1 1 
        9 15720 1 1 34 GLN C    C   5.353  -6.849  -7.419 1.00 . A A . 64 GLN C    1 1 
        9 15721 1 1 34 GLN CA   C   3.829  -6.901  -7.303 1.00 . A A . 64 GLN CA   1 1 
        9 15722 1 1 34 GLN CB   C   3.332  -8.331  -7.548 1.00 . A A . 64 GLN CB   1 1 
        9 15723 1 1 34 GLN CD   C   2.253  -8.668  -9.789 1.00 . A A . 64 GLN CD   1 1 
        9 15724 1 1 34 GLN CG   C   3.572  -8.727  -9.013 1.00 . A A . 64 GLN CG   1 1 
        9 15725 1 1 34 GLN H    H   3.636  -5.873  -9.185 1.00 . A A . 64 GLN H    1 1 
        9 15726 1 1 34 GLN HA   H   3.539  -6.585  -6.314 1.00 . A A . 64 GLN HA   1 1 
        9 15727 1 1 34 GLN HB2  H   3.862  -9.012  -6.901 1.00 . A A . 64 GLN HB2  1 1 
        9 15728 1 1 34 GLN HB3  H   2.273  -8.383  -7.333 1.00 . A A . 64 GLN HB3  1 1 
        9 15729 1 1 34 GLN HE21 H   1.940 -10.626  -9.682 1.00 . A A . 64 GLN HE21 1 1 
        9 15730 1 1 34 GLN HE22 H   0.746  -9.745 -10.506 1.00 . A A . 64 GLN HE22 1 1 
        9 15731 1 1 34 GLN HG2  H   4.280  -8.048  -9.462 1.00 . A A . 64 GLN HG2  1 1 
        9 15732 1 1 34 GLN HG3  H   3.964  -9.732  -9.054 1.00 . A A . 64 GLN HG3  1 1 
        9 15733 1 1 34 GLN N    N   3.211  -5.992  -8.308 1.00 . A A . 64 GLN N    1 1 
        9 15734 1 1 34 GLN NE2  N   1.591  -9.772 -10.010 1.00 . A A . 64 GLN NE2  1 1 
        9 15735 1 1 34 GLN O    O   5.902  -6.892  -8.503 1.00 . A A . 64 GLN O    1 1 
        9 15736 1 1 34 GLN OE1  O   1.820  -7.609 -10.196 1.00 . A A . 64 GLN OE1  1 1 
        9 15737 1 1 35 LEU C    C   8.129  -7.995  -5.871 1.00 . A A . 65 LEU C    1 1 
        9 15738 1 1 35 LEU CA   C   7.525  -6.677  -6.353 1.00 . A A . 65 LEU CA   1 1 
        9 15739 1 1 35 LEU CB   C   8.005  -5.540  -5.454 1.00 . A A . 65 LEU CB   1 1 
        9 15740 1 1 35 LEU CD1  C   8.467  -5.297  -3.010 1.00 . A A . 65 LEU CD1  1 1 
        9 15741 1 1 35 LEU CD2  C   6.182  -4.821  -3.904 1.00 . A A . 65 LEU CD2  1 1 
        9 15742 1 1 35 LEU CG   C   7.420  -5.708  -4.049 1.00 . A A . 65 LEU CG   1 1 
        9 15743 1 1 35 LEU H    H   5.586  -6.698  -5.448 1.00 . A A . 65 LEU H    1 1 
        9 15744 1 1 35 LEU HA   H   7.843  -6.488  -7.362 1.00 . A A . 65 LEU HA   1 1 
        9 15745 1 1 35 LEU HB2  H   9.075  -5.566  -5.401 1.00 . A A . 65 LEU HB2  1 1 
        9 15746 1 1 35 LEU HB3  H   7.686  -4.595  -5.866 1.00 . A A . 65 LEU HB3  1 1 
        9 15747 1 1 35 LEU HD11 H   7.992  -5.183  -2.047 1.00 . A A . 65 LEU HD11 1 1 
        9 15748 1 1 35 LEU HD12 H   8.917  -4.361  -3.304 1.00 . A A . 65 LEU HD12 1 1 
        9 15749 1 1 35 LEU HD13 H   9.230  -6.059  -2.948 1.00 . A A . 65 LEU HD13 1 1 
        9 15750 1 1 35 LEU HD21 H   5.502  -5.266  -3.193 1.00 . A A . 65 LEU HD21 1 1 
        9 15751 1 1 35 LEU HD22 H   5.692  -4.728  -4.861 1.00 . A A . 65 LEU HD22 1 1 
        9 15752 1 1 35 LEU HD23 H   6.479  -3.843  -3.556 1.00 . A A . 65 LEU HD23 1 1 
        9 15753 1 1 35 LEU HG   H   7.146  -6.742  -3.893 1.00 . A A . 65 LEU HG   1 1 
        9 15754 1 1 35 LEU N    N   6.043  -6.744  -6.309 1.00 . A A . 65 LEU N    1 1 
        9 15755 1 1 35 LEU O    O   7.540  -8.715  -5.088 1.00 . A A . 65 LEU O    1 1 
        9 15756 1 1 36 GLU C    C  11.494  -9.312  -5.862 1.00 . A A . 66 GLU C    1 1 
        9 15757 1 1 36 GLU CA   C   9.987  -9.565  -5.923 1.00 . A A . 66 GLU CA   1 1 
        9 15758 1 1 36 GLU CB   C   9.687 -10.672  -6.945 1.00 . A A . 66 GLU CB   1 1 
        9 15759 1 1 36 GLU CD   C   8.092 -11.774  -5.347 1.00 . A A . 66 GLU CD   1 1 
        9 15760 1 1 36 GLU CG   C   8.262 -11.199  -6.758 1.00 . A A . 66 GLU CG   1 1 
        9 15761 1 1 36 GLU H    H   9.757  -7.698  -6.964 1.00 . A A . 66 GLU H    1 1 
        9 15762 1 1 36 GLU HA   H   9.633  -9.862  -4.949 1.00 . A A . 66 GLU HA   1 1 
        9 15763 1 1 36 GLU HB2  H   9.779 -10.269  -7.940 1.00 . A A . 66 GLU HB2  1 1 
        9 15764 1 1 36 GLU HB3  H  10.391 -11.480  -6.819 1.00 . A A . 66 GLU HB3  1 1 
        9 15765 1 1 36 GLU HG2  H   7.563 -10.392  -6.909 1.00 . A A . 66 GLU HG2  1 1 
        9 15766 1 1 36 GLU HG3  H   8.072 -11.976  -7.483 1.00 . A A . 66 GLU HG3  1 1 
        9 15767 1 1 36 GLU N    N   9.310  -8.305  -6.338 1.00 . A A . 66 GLU N    1 1 
        9 15768 1 1 36 GLU O    O  11.960  -8.246  -6.211 1.00 . A A . 66 GLU O    1 1 
        9 15769 1 1 36 GLU OE1  O   8.795 -12.718  -5.025 1.00 . A A . 66 GLU OE1  1 1 
        9 15770 1 1 36 GLU OE2  O   7.263 -11.260  -4.616 1.00 . A A . 66 GLU OE2  1 1 
        9 15771 1 1 37 GLN C    C  14.438 -11.424  -5.600 1.00 . A A . 67 GLN C    1 1 
        9 15772 1 1 37 GLN CA   C  13.736 -10.091  -5.331 1.00 . A A . 67 GLN CA   1 1 
        9 15773 1 1 37 GLN CB   C  14.106  -9.599  -3.929 1.00 . A A . 67 GLN CB   1 1 
        9 15774 1 1 37 GLN CD   C  13.937  -7.604  -2.434 1.00 . A A . 67 GLN CD   1 1 
        9 15775 1 1 37 GLN CG   C  14.057  -8.069  -3.887 1.00 . A A . 67 GLN CG   1 1 
        9 15776 1 1 37 GLN H    H  11.854 -11.127  -5.139 1.00 . A A . 67 GLN H    1 1 
        9 15777 1 1 37 GLN HA   H  14.051  -9.361  -6.067 1.00 . A A . 67 GLN HA   1 1 
        9 15778 1 1 37 GLN HB2  H  13.405 -10.001  -3.211 1.00 . A A . 67 GLN HB2  1 1 
        9 15779 1 1 37 GLN HB3  H  15.103  -9.931  -3.683 1.00 . A A . 67 GLN HB3  1 1 
        9 15780 1 1 37 GLN HE21 H  11.996  -8.011  -2.316 1.00 . A A . 67 GLN HE21 1 1 
        9 15781 1 1 37 GLN HE22 H  12.691  -7.373  -0.905 1.00 . A A . 67 GLN HE22 1 1 
        9 15782 1 1 37 GLN HG2  H  14.961  -7.667  -4.320 1.00 . A A . 67 GLN HG2  1 1 
        9 15783 1 1 37 GLN HG3  H  13.204  -7.718  -4.445 1.00 . A A . 67 GLN HG3  1 1 
        9 15784 1 1 37 GLN N    N  12.256 -10.279  -5.418 1.00 . A A . 67 GLN N    1 1 
        9 15785 1 1 37 GLN NE2  N  12.778  -7.668  -1.836 1.00 . A A . 67 GLN NE2  1 1 
        9 15786 1 1 37 GLN O    O  13.871 -12.482  -5.400 1.00 . A A . 67 GLN O    1 1 
        9 15787 1 1 37 GLN OE1  O  14.905  -7.177  -1.838 1.00 . A A . 67 GLN OE1  1 1 
        9 15788 1 1 38 LYS C    C  17.501 -12.837  -5.262 1.00 . A A . 68 LYS C    1 1 
        9 15789 1 1 38 LYS CA   C  16.416 -12.640  -6.324 1.00 . A A . 68 LYS CA   1 1 
        9 15790 1 1 38 LYS CB   C  17.072 -12.563  -7.703 1.00 . A A . 68 LYS CB   1 1 
        9 15791 1 1 38 LYS CD   C  16.151 -11.955  -9.959 1.00 . A A . 68 LYS CD   1 1 
        9 15792 1 1 38 LYS CE   C  17.534 -12.052 -10.608 1.00 . A A . 68 LYS CE   1 1 
        9 15793 1 1 38 LYS CG   C  16.056 -12.941  -8.789 1.00 . A A . 68 LYS CG   1 1 
        9 15794 1 1 38 LYS H    H  16.102 -10.511  -6.195 1.00 . A A . 68 LYS H    1 1 
        9 15795 1 1 38 LYS HA   H  15.733 -13.474  -6.300 1.00 . A A . 68 LYS HA   1 1 
        9 15796 1 1 38 LYS HB2  H  17.424 -11.559  -7.871 1.00 . A A . 68 LYS HB2  1 1 
        9 15797 1 1 38 LYS HB3  H  17.907 -13.246  -7.742 1.00 . A A . 68 LYS HB3  1 1 
        9 15798 1 1 38 LYS HD2  H  15.394 -12.194 -10.691 1.00 . A A . 68 LYS HD2  1 1 
        9 15799 1 1 38 LYS HD3  H  15.995 -10.951  -9.595 1.00 . A A . 68 LYS HD3  1 1 
        9 15800 1 1 38 LYS HE2  H  17.713 -11.171 -11.206 1.00 . A A . 68 LYS HE2  1 1 
        9 15801 1 1 38 LYS HE3  H  18.289 -12.122  -9.839 1.00 . A A . 68 LYS HE3  1 1 
        9 15802 1 1 38 LYS HG2  H  16.266 -13.939  -9.143 1.00 . A A . 68 LYS HG2  1 1 
        9 15803 1 1 38 LYS HG3  H  15.058 -12.910  -8.377 1.00 . A A . 68 LYS HG3  1 1 
        9 15804 1 1 38 LYS HZ1  H  18.472 -13.249 -12.031 1.00 . A A . 68 LYS HZ1  1 1 
        9 15805 1 1 38 LYS HZ2  H  16.774 -13.271 -12.116 1.00 . A A . 68 LYS HZ2  1 1 
        9 15806 1 1 38 LYS HZ3  H  17.577 -14.116 -10.880 1.00 . A A . 68 LYS HZ3  1 1 
        9 15807 1 1 38 LYS N    N  15.668 -11.379  -6.046 1.00 . A A . 68 LYS N    1 1 
        9 15808 1 1 38 LYS NZ   N  17.594 -13.264 -11.474 1.00 . A A . 68 LYS NZ   1 1 
        9 15809 1 1 38 LYS O    O  17.710 -11.990  -4.414 1.00 . A A . 68 LYS O    1 1 
        9 15810 1 1 39 ASP C    C  20.553 -13.465  -4.692 1.00 . A A . 69 ASP C    1 1 
        9 15811 1 1 39 ASP CA   C  19.265 -14.211  -4.309 1.00 . A A . 69 ASP CA   1 1 
        9 15812 1 1 39 ASP CB   C  19.547 -15.714  -4.254 1.00 . A A . 69 ASP CB   1 1 
        9 15813 1 1 39 ASP CG   C  18.583 -16.380  -3.272 1.00 . A A . 69 ASP CG   1 1 
        9 15814 1 1 39 ASP H    H  18.002 -14.610  -5.997 1.00 . A A . 69 ASP H    1 1 
        9 15815 1 1 39 ASP HA   H  18.933 -13.878  -3.342 1.00 . A A . 69 ASP HA   1 1 
        9 15816 1 1 39 ASP HB2  H  19.414 -16.141  -5.238 1.00 . A A . 69 ASP HB2  1 1 
        9 15817 1 1 39 ASP HB3  H  20.563 -15.877  -3.926 1.00 . A A . 69 ASP HB3  1 1 
        9 15818 1 1 39 ASP N    N  18.191 -13.948  -5.307 1.00 . A A . 69 ASP N    1 1 
        9 15819 1 1 39 ASP O    O  21.504 -13.443  -3.933 1.00 . A A . 69 ASP O    1 1 
        9 15820 1 1 39 ASP OD1  O  18.713 -16.133  -2.084 1.00 . A A . 69 ASP OD1  1 1 
        9 15821 1 1 39 ASP OD2  O  17.730 -17.126  -3.724 1.00 . A A . 69 ASP OD2  1 1 
        9 15822 1 1 40 GLY C    C  21.680 -10.636  -5.989 1.00 . A A . 70 GLY C    1 1 
        9 15823 1 1 40 GLY CA   C  21.837 -12.131  -6.277 1.00 . A A . 70 GLY CA   1 1 
        9 15824 1 1 40 GLY H    H  19.832 -12.892  -6.464 1.00 . A A . 70 GLY H    1 1 
        9 15825 1 1 40 GLY HA2  H  22.684 -12.517  -5.729 1.00 . A A . 70 GLY HA2  1 1 
        9 15826 1 1 40 GLY HA3  H  21.997 -12.274  -7.334 1.00 . A A . 70 GLY HA3  1 1 
        9 15827 1 1 40 GLY N    N  20.603 -12.862  -5.861 1.00 . A A . 70 GLY N    1 1 
        9 15828 1 1 40 GLY O    O  22.215  -9.803  -6.696 1.00 . A A . 70 GLY O    1 1 
        9 15829 1 1 41 ASP C    C  20.086  -8.131  -5.787 1.00 . A A . 71 ASP C    1 1 
        9 15830 1 1 41 ASP CA   C  20.744  -8.853  -4.610 1.00 . A A . 71 ASP CA   1 1 
        9 15831 1 1 41 ASP CB   C  22.094  -8.203  -4.286 1.00 . A A . 71 ASP CB   1 1 
        9 15832 1 1 41 ASP CG   C  22.497  -8.553  -2.852 1.00 . A A . 71 ASP CG   1 1 
        9 15833 1 1 41 ASP H    H  20.524 -10.988  -4.415 1.00 . A A . 71 ASP H    1 1 
        9 15834 1 1 41 ASP HA   H  20.098  -8.785  -3.749 1.00 . A A . 71 ASP HA   1 1 
        9 15835 1 1 41 ASP HB2  H  22.845  -8.568  -4.969 1.00 . A A . 71 ASP HB2  1 1 
        9 15836 1 1 41 ASP HB3  H  22.009  -7.132  -4.382 1.00 . A A . 71 ASP HB3  1 1 
        9 15837 1 1 41 ASP N    N  20.948 -10.294  -4.959 1.00 . A A . 71 ASP N    1 1 
        9 15838 1 1 41 ASP O    O  20.541  -7.092  -6.231 1.00 . A A . 71 ASP O    1 1 
        9 15839 1 1 41 ASP OD1  O  22.478  -9.728  -2.522 1.00 . A A . 71 ASP OD1  1 1 
        9 15840 1 1 41 ASP OD2  O  22.817  -7.640  -2.108 1.00 . A A . 71 ASP OD2  1 1 
        9 15841 1 1 42 ILE C    C  16.834  -7.927  -7.136 1.00 . A A . 72 ILE C    1 1 
        9 15842 1 1 42 ILE CA   C  18.324  -8.066  -7.458 1.00 . A A . 72 ILE CA   1 1 
        9 15843 1 1 42 ILE CB   C  18.510  -8.952  -8.694 1.00 . A A . 72 ILE CB   1 1 
        9 15844 1 1 42 ILE CD1  C  20.283 -10.031 -10.161 1.00 . A A . 72 ILE CD1  1 1 
        9 15845 1 1 42 ILE CG1  C  20.001  -9.334  -8.820 1.00 . A A . 72 ILE CG1  1 1 
        9 15846 1 1 42 ILE CG2  C  18.040  -8.185  -9.933 1.00 . A A . 72 ILE CG2  1 1 
        9 15847 1 1 42 ILE H    H  18.691  -9.531  -5.929 1.00 . A A . 72 ILE H    1 1 
        9 15848 1 1 42 ILE HA   H  18.744  -7.090  -7.649 1.00 . A A . 72 ILE HA   1 1 
        9 15849 1 1 42 ILE HB   H  17.918  -9.844  -8.583 1.00 . A A . 72 ILE HB   1 1 
        9 15850 1 1 42 ILE HD11 H  20.960  -9.425 -10.745 1.00 . A A . 72 ILE HD11 1 1 
        9 15851 1 1 42 ILE HD12 H  19.358 -10.161 -10.702 1.00 . A A . 72 ILE HD12 1 1 
        9 15852 1 1 42 ILE HD13 H  20.732 -10.995  -9.977 1.00 . A A . 72 ILE HD13 1 1 
        9 15853 1 1 42 ILE HG12 H  20.602  -8.444  -8.742 1.00 . A A . 72 ILE HG12 1 1 
        9 15854 1 1 42 ILE HG13 H  20.260 -10.004  -8.015 1.00 . A A . 72 ILE HG13 1 1 
        9 15855 1 1 42 ILE HG21 H  18.572  -7.248  -9.997 1.00 . A A . 72 ILE HG21 1 1 
        9 15856 1 1 42 ILE HG22 H  16.980  -7.994  -9.856 1.00 . A A . 72 ILE HG22 1 1 
        9 15857 1 1 42 ILE HG23 H  18.236  -8.773 -10.816 1.00 . A A . 72 ILE HG23 1 1 
        9 15858 1 1 42 ILE N    N  19.023  -8.690  -6.299 1.00 . A A . 72 ILE N    1 1 
        9 15859 1 1 42 ILE O    O  16.321  -8.582  -6.248 1.00 . A A . 72 ILE O    1 1 
        9 15860 1 1 43 SER C    C  13.881  -7.311  -8.815 1.00 . A A . 73 SER C    1 1 
        9 15861 1 1 43 SER CA   C  14.682  -6.886  -7.585 1.00 . A A . 73 SER CA   1 1 
        9 15862 1 1 43 SER CB   C  14.406  -5.414  -7.281 1.00 . A A . 73 SER CB   1 1 
        9 15863 1 1 43 SER H    H  16.575  -6.559  -8.556 1.00 . A A . 73 SER H    1 1 
        9 15864 1 1 43 SER HA   H  14.388  -7.490  -6.739 1.00 . A A . 73 SER HA   1 1 
        9 15865 1 1 43 SER HB2  H  14.993  -4.795  -7.936 1.00 . A A . 73 SER HB2  1 1 
        9 15866 1 1 43 SER HB3  H  13.355  -5.206  -7.437 1.00 . A A . 73 SER HB3  1 1 
        9 15867 1 1 43 SER HG   H  15.609  -4.688  -5.936 1.00 . A A . 73 SER HG   1 1 
        9 15868 1 1 43 SER N    N  16.139  -7.076  -7.848 1.00 . A A . 73 SER N    1 1 
        9 15869 1 1 43 SER O    O  14.422  -7.491  -9.890 1.00 . A A . 73 SER O    1 1 
        9 15870 1 1 43 SER OG   O  14.762  -5.139  -5.933 1.00 . A A . 73 SER OG   1 1 
        9 15871 1 1 44 ILE C    C  10.335  -7.317  -9.614 1.00 . A A . 74 ILE C    1 1 
        9 15872 1 1 44 ILE CA   C  11.739  -7.914  -9.795 1.00 . A A . 74 ILE CA   1 1 
        9 15873 1 1 44 ILE CB   C  11.674  -9.452  -9.805 1.00 . A A . 74 ILE CB   1 1 
        9 15874 1 1 44 ILE CD1  C  13.033 -11.547 -10.201 1.00 . A A . 74 ILE CD1  1 1 
        9 15875 1 1 44 ILE CG1  C  13.073 -10.013 -10.114 1.00 . A A . 74 ILE CG1  1 1 
        9 15876 1 1 44 ILE CG2  C  10.662  -9.938 -10.858 1.00 . A A . 74 ILE CG2  1 1 
        9 15877 1 1 44 ILE H    H  12.194  -7.340  -7.774 1.00 . A A . 74 ILE H    1 1 
        9 15878 1 1 44 ILE HA   H  12.165  -7.563 -10.722 1.00 . A A . 74 ILE HA   1 1 
        9 15879 1 1 44 ILE HB   H  11.367  -9.795  -8.833 1.00 . A A . 74 ILE HB   1 1 
        9 15880 1 1 44 ILE HD11 H  13.637 -11.966  -9.410 1.00 . A A . 74 ILE HD11 1 1 
        9 15881 1 1 44 ILE HD12 H  13.424 -11.863 -11.157 1.00 . A A . 74 ILE HD12 1 1 
        9 15882 1 1 44 ILE HD13 H  12.015 -11.892 -10.098 1.00 . A A . 74 ILE HD13 1 1 
        9 15883 1 1 44 ILE HG12 H  13.423  -9.609 -11.050 1.00 . A A . 74 ILE HG12 1 1 
        9 15884 1 1 44 ILE HG13 H  13.752  -9.725  -9.327 1.00 . A A . 74 ILE HG13 1 1 
        9 15885 1 1 44 ILE HG21 H  10.587 -11.015 -10.813 1.00 . A A . 74 ILE HG21 1 1 
        9 15886 1 1 44 ILE HG22 H  10.991  -9.639 -11.840 1.00 . A A . 74 ILE HG22 1 1 
        9 15887 1 1 44 ILE HG23 H   9.694  -9.503 -10.652 1.00 . A A . 74 ILE HG23 1 1 
        9 15888 1 1 44 ILE N    N  12.597  -7.485  -8.656 1.00 . A A . 74 ILE N    1 1 
        9 15889 1 1 44 ILE O    O   9.479  -7.911  -8.987 1.00 . A A . 74 ILE O    1 1 
        9 15890 1 1 45 LEU C    C   7.870  -5.893 -11.190 1.00 . A A . 75 LEU C    1 1 
        9 15891 1 1 45 LEU CA   C   8.763  -5.508 -10.015 1.00 . A A . 75 LEU CA   1 1 
        9 15892 1 1 45 LEU CB   C   8.920  -3.988  -9.960 1.00 . A A . 75 LEU CB   1 1 
        9 15893 1 1 45 LEU CD1  C   7.906  -2.204  -8.524 1.00 . A A . 75 LEU CD1  1 1 
        9 15894 1 1 45 LEU CD2  C   6.834  -2.816 -10.698 1.00 . A A . 75 LEU CD2  1 1 
        9 15895 1 1 45 LEU CG   C   7.605  -3.354  -9.489 1.00 . A A . 75 LEU CG   1 1 
        9 15896 1 1 45 LEU H    H  10.803  -5.690 -10.650 1.00 . A A . 75 LEU H    1 1 
        9 15897 1 1 45 LEU HA   H   8.309  -5.849  -9.105 1.00 . A A . 75 LEU HA   1 1 
        9 15898 1 1 45 LEU HB2  H   9.714  -3.736  -9.273 1.00 . A A . 75 LEU HB2  1 1 
        9 15899 1 1 45 LEU HB3  H   9.166  -3.617 -10.940 1.00 . A A . 75 LEU HB3  1 1 
        9 15900 1 1 45 LEU HD11 H   8.868  -2.363  -8.063 1.00 . A A . 75 LEU HD11 1 1 
        9 15901 1 1 45 LEU HD12 H   7.143  -2.167  -7.760 1.00 . A A . 75 LEU HD12 1 1 
        9 15902 1 1 45 LEU HD13 H   7.916  -1.271  -9.067 1.00 . A A . 75 LEU HD13 1 1 
        9 15903 1 1 45 LEU HD21 H   5.847  -2.507 -10.386 1.00 . A A . 75 LEU HD21 1 1 
        9 15904 1 1 45 LEU HD22 H   6.748  -3.592 -11.445 1.00 . A A . 75 LEU HD22 1 1 
        9 15905 1 1 45 LEU HD23 H   7.361  -1.971 -11.115 1.00 . A A . 75 LEU HD23 1 1 
        9 15906 1 1 45 LEU HG   H   7.008  -4.099  -8.982 1.00 . A A . 75 LEU HG   1 1 
        9 15907 1 1 45 LEU N    N  10.100  -6.147 -10.155 1.00 . A A . 75 LEU N    1 1 
        9 15908 1 1 45 LEU O    O   8.036  -5.414 -12.295 1.00 . A A . 75 LEU O    1 1 
        9 15909 1 1 46 GLU C    C   4.654  -6.454 -11.852 1.00 . A A . 76 GLU C    1 1 
        9 15910 1 1 46 GLU CA   C   5.987  -7.181 -12.030 1.00 . A A . 76 GLU CA   1 1 
        9 15911 1 1 46 GLU CB   C   5.749  -8.693 -11.934 1.00 . A A . 76 GLU CB   1 1 
        9 15912 1 1 46 GLU CD   C   6.858 -10.832 -11.266 1.00 . A A . 76 GLU CD   1 1 
        9 15913 1 1 46 GLU CG   C   7.087  -9.438 -11.852 1.00 . A A . 76 GLU CG   1 1 
        9 15914 1 1 46 GLU H    H   6.805  -7.111 -10.043 1.00 . A A . 76 GLU H    1 1 
        9 15915 1 1 46 GLU HA   H   6.409  -6.936 -12.991 1.00 . A A . 76 GLU HA   1 1 
        9 15916 1 1 46 GLU HB2  H   5.165  -8.908 -11.051 1.00 . A A . 76 GLU HB2  1 1 
        9 15917 1 1 46 GLU HB3  H   5.209  -9.026 -12.808 1.00 . A A . 76 GLU HB3  1 1 
        9 15918 1 1 46 GLU HG2  H   7.512  -9.529 -12.840 1.00 . A A . 76 GLU HG2  1 1 
        9 15919 1 1 46 GLU HG3  H   7.768  -8.892 -11.216 1.00 . A A . 76 GLU HG3  1 1 
        9 15920 1 1 46 GLU N    N   6.915  -6.751 -10.948 1.00 . A A . 76 GLU N    1 1 
        9 15921 1 1 46 GLU O    O   4.220  -6.216 -10.743 1.00 . A A . 76 GLU O    1 1 
        9 15922 1 1 46 GLU OE1  O   6.019 -11.544 -11.794 1.00 . A A . 76 GLU OE1  1 1 
        9 15923 1 1 46 GLU OE2  O   7.524 -11.164 -10.300 1.00 . A A . 76 GLU OE2  1 1 
        9 15924 1 1 47 LEU C    C   1.709  -5.989 -13.828 1.00 . A A . 77 LEU C    1 1 
        9 15925 1 1 47 LEU CA   C   2.688  -5.406 -12.810 1.00 . A A . 77 LEU CA   1 1 
        9 15926 1 1 47 LEU CB   C   2.866  -3.901 -13.056 1.00 . A A . 77 LEU CB   1 1 
        9 15927 1 1 47 LEU CD1  C   3.272  -2.295 -14.925 1.00 . A A . 77 LEU CD1  1 1 
        9 15928 1 1 47 LEU CD2  C   5.148  -3.691 -14.054 1.00 . A A . 77 LEU CD2  1 1 
        9 15929 1 1 47 LEU CG   C   3.647  -3.663 -14.351 1.00 . A A . 77 LEU CG   1 1 
        9 15930 1 1 47 LEU H    H   4.365  -6.316 -13.813 1.00 . A A . 77 LEU H    1 1 
        9 15931 1 1 47 LEU HA   H   2.295  -5.558 -11.814 1.00 . A A . 77 LEU HA   1 1 
        9 15932 1 1 47 LEU HB2  H   1.894  -3.436 -13.135 1.00 . A A . 77 LEU HB2  1 1 
        9 15933 1 1 47 LEU HB3  H   3.405  -3.464 -12.230 1.00 . A A . 77 LEU HB3  1 1 
        9 15934 1 1 47 LEU HD11 H   3.809  -1.523 -14.394 1.00 . A A . 77 LEU HD11 1 1 
        9 15935 1 1 47 LEU HD12 H   2.209  -2.137 -14.813 1.00 . A A . 77 LEU HD12 1 1 
        9 15936 1 1 47 LEU HD13 H   3.533  -2.261 -15.972 1.00 . A A . 77 LEU HD13 1 1 
        9 15937 1 1 47 LEU HD21 H   5.329  -3.285 -13.071 1.00 . A A . 77 LEU HD21 1 1 
        9 15938 1 1 47 LEU HD22 H   5.672  -3.099 -14.791 1.00 . A A . 77 LEU HD22 1 1 
        9 15939 1 1 47 LEU HD23 H   5.505  -4.709 -14.093 1.00 . A A . 77 LEU HD23 1 1 
        9 15940 1 1 47 LEU HG   H   3.402  -4.431 -15.067 1.00 . A A . 77 LEU HG   1 1 
        9 15941 1 1 47 LEU N    N   3.999  -6.107 -12.929 1.00 . A A . 77 LEU N    1 1 
        9 15942 1 1 47 LEU O    O   2.016  -6.116 -14.997 1.00 . A A . 77 LEU O    1 1 
        9 15943 1 1 48 ASN C    C  -1.302  -5.788 -14.897 1.00 . A A . 78 ASN C    1 1 
        9 15944 1 1 48 ASN CA   C  -0.471  -6.923 -14.315 1.00 . A A . 78 ASN CA   1 1 
        9 15945 1 1 48 ASN CB   C  -1.393  -7.865 -13.544 1.00 . A A . 78 ASN CB   1 1 
        9 15946 1 1 48 ASN CG   C  -0.582  -8.832 -12.668 1.00 . A A . 78 ASN CG   1 1 
        9 15947 1 1 48 ASN H    H   0.311  -6.243 -12.443 1.00 . A A . 78 ASN H    1 1 
        9 15948 1 1 48 ASN HA   H   0.024  -7.462 -15.110 1.00 . A A . 78 ASN HA   1 1 
        9 15949 1 1 48 ASN HB2  H  -2.049  -7.277 -12.921 1.00 . A A . 78 ASN HB2  1 1 
        9 15950 1 1 48 ASN HB3  H  -1.982  -8.424 -14.243 1.00 . A A . 78 ASN HB3  1 1 
        9 15951 1 1 48 ASN HD21 H   1.000  -8.861 -13.871 1.00 . A A . 78 ASN HD21 1 1 
        9 15952 1 1 48 ASN HD22 H   1.133  -9.817 -12.477 1.00 . A A . 78 ASN HD22 1 1 
        9 15953 1 1 48 ASN N    N   0.535  -6.348 -13.388 1.00 . A A . 78 ASN N    1 1 
        9 15954 1 1 48 ASN ND2  N   0.617  -9.200 -13.038 1.00 . A A . 78 ASN ND2  1 1 
        9 15955 1 1 48 ASN O    O  -1.600  -4.827 -14.217 1.00 . A A . 78 ASN O    1 1 
        9 15956 1 1 48 ASN OD1  O  -1.049  -9.263 -11.632 1.00 . A A . 78 ASN OD1  1 1 
        9 15957 1 1 49 VAL C    C  -3.784  -5.403 -17.326 1.00 . A A . 79 VAL C    1 1 
        9 15958 1 1 49 VAL CA   C  -2.493  -4.807 -16.765 1.00 . A A . 79 VAL CA   1 1 
        9 15959 1 1 49 VAL CB   C  -1.697  -4.144 -17.887 1.00 . A A . 79 VAL CB   1 1 
        9 15960 1 1 49 VAL CG1  C  -2.443  -2.899 -18.361 1.00 . A A . 79 VAL CG1  1 1 
        9 15961 1 1 49 VAL CG2  C  -0.313  -3.742 -17.363 1.00 . A A . 79 VAL CG2  1 1 
        9 15962 1 1 49 VAL H    H  -1.418  -6.673 -16.674 1.00 . A A . 79 VAL H    1 1 
        9 15963 1 1 49 VAL HA   H  -2.737  -4.069 -16.014 1.00 . A A . 79 VAL HA   1 1 
        9 15964 1 1 49 VAL HB   H  -1.588  -4.835 -18.709 1.00 . A A . 79 VAL HB   1 1 
        9 15965 1 1 49 VAL HG11 H  -3.493  -3.131 -18.474 1.00 . A A . 79 VAL HG11 1 1 
        9 15966 1 1 49 VAL HG12 H  -2.041  -2.577 -19.309 1.00 . A A . 79 VAL HG12 1 1 
        9 15967 1 1 49 VAL HG13 H  -2.326  -2.111 -17.633 1.00 . A A . 79 VAL HG13 1 1 
        9 15968 1 1 49 VAL HG21 H   0.313  -3.446 -18.190 1.00 . A A . 79 VAL HG21 1 1 
        9 15969 1 1 49 VAL HG22 H   0.136  -4.582 -16.852 1.00 . A A . 79 VAL HG22 1 1 
        9 15970 1 1 49 VAL HG23 H  -0.416  -2.918 -16.673 1.00 . A A . 79 VAL HG23 1 1 
        9 15971 1 1 49 VAL N    N  -1.677  -5.889 -16.144 1.00 . A A . 79 VAL N    1 1 
        9 15972 1 1 49 VAL O    O  -3.853  -5.781 -18.481 1.00 . A A . 79 VAL O    1 1 
        9 15973 1 1 50 THR C    C  -6.808  -5.058 -17.895 1.00 . A A . 80 THR C    1 1 
        9 15974 1 1 50 THR CA   C  -6.100  -6.062 -16.983 1.00 . A A . 80 THR CA   1 1 
        9 15975 1 1 50 THR CB   C  -6.993  -6.369 -15.775 1.00 . A A . 80 THR CB   1 1 
        9 15976 1 1 50 THR CG2  C  -8.303  -7.010 -16.245 1.00 . A A . 80 THR CG2  1 1 
        9 15977 1 1 50 THR H    H  -4.719  -5.179 -15.588 1.00 . A A . 80 THR H    1 1 
        9 15978 1 1 50 THR HA   H  -5.912  -6.973 -17.531 1.00 . A A . 80 THR HA   1 1 
        9 15979 1 1 50 THR HB   H  -7.215  -5.454 -15.250 1.00 . A A . 80 THR HB   1 1 
        9 15980 1 1 50 THR HG1  H  -6.585  -7.061 -14.003 1.00 . A A . 80 THR HG1  1 1 
        9 15981 1 1 50 THR HG21 H  -9.041  -6.238 -16.412 1.00 . A A . 80 THR HG21 1 1 
        9 15982 1 1 50 THR HG22 H  -8.663  -7.693 -15.491 1.00 . A A . 80 THR HG22 1 1 
        9 15983 1 1 50 THR HG23 H  -8.131  -7.547 -17.166 1.00 . A A . 80 THR HG23 1 1 
        9 15984 1 1 50 THR N    N  -4.806  -5.490 -16.513 1.00 . A A . 80 THR N    1 1 
        9 15985 1 1 50 THR O    O  -7.520  -4.187 -17.431 1.00 . A A . 80 THR O    1 1 
        9 15986 1 1 50 THR OG1  O  -6.315  -7.262 -14.902 1.00 . A A . 80 THR OG1  1 1 
        9 15987 1 1 51 LEU C    C  -8.743  -4.777 -20.359 1.00 . A A . 81 LEU C    1 1 
        9 15988 1 1 51 LEU CA   C  -7.312  -4.261 -20.128 1.00 . A A . 81 LEU CA   1 1 
        9 15989 1 1 51 LEU CB   C  -6.549  -4.243 -21.453 1.00 . A A . 81 LEU CB   1 1 
        9 15990 1 1 51 LEU CD1  C  -4.168  -3.970 -22.160 1.00 . A A . 81 LEU CD1  1 1 
        9 15991 1 1 51 LEU CD2  C  -5.596  -1.956 -21.781 1.00 . A A . 81 LEU CD2  1 1 
        9 15992 1 1 51 LEU CG   C  -5.293  -3.380 -21.309 1.00 . A A . 81 LEU CG   1 1 
        9 15993 1 1 51 LEU H    H  -6.069  -5.906 -19.533 1.00 . A A . 81 LEU H    1 1 
        9 15994 1 1 51 LEU HA   H  -7.339  -3.265 -19.704 1.00 . A A . 81 LEU HA   1 1 
        9 15995 1 1 51 LEU HB2  H  -6.265  -5.252 -21.716 1.00 . A A . 81 LEU HB2  1 1 
        9 15996 1 1 51 LEU HB3  H  -7.179  -3.835 -22.223 1.00 . A A . 81 LEU HB3  1 1 
        9 15997 1 1 51 LEU HD11 H  -3.858  -4.917 -21.744 1.00 . A A . 81 LEU HD11 1 1 
        9 15998 1 1 51 LEU HD12 H  -3.329  -3.289 -22.171 1.00 . A A . 81 LEU HD12 1 1 
        9 15999 1 1 51 LEU HD13 H  -4.521  -4.121 -23.170 1.00 . A A . 81 LEU HD13 1 1 
        9 16000 1 1 51 LEU HD21 H  -4.931  -1.264 -21.286 1.00 . A A . 81 LEU HD21 1 1 
        9 16001 1 1 51 LEU HD22 H  -6.619  -1.707 -21.541 1.00 . A A . 81 LEU HD22 1 1 
        9 16002 1 1 51 LEU HD23 H  -5.450  -1.894 -22.849 1.00 . A A . 81 LEU HD23 1 1 
        9 16003 1 1 51 LEU HG   H  -4.987  -3.361 -20.273 1.00 . A A . 81 LEU HG   1 1 
        9 16004 1 1 51 LEU N    N  -6.634  -5.188 -19.184 1.00 . A A . 81 LEU N    1 1 
        9 16005 1 1 51 LEU O    O  -8.944  -5.972 -20.438 1.00 . A A . 81 LEU O    1 1 
        9 16006 1 1 52 PRO C    C -11.426  -4.556 -22.129 1.00 . A A . 82 PRO C    1 1 
        9 16007 1 1 52 PRO CA   C -11.144  -4.246 -20.658 1.00 . A A . 82 PRO CA   1 1 
        9 16008 1 1 52 PRO CB   C -11.898  -3.007 -20.195 1.00 . A A . 82 PRO CB   1 1 
        9 16009 1 1 52 PRO CD   C  -9.524  -2.388 -20.371 1.00 . A A . 82 PRO CD   1 1 
        9 16010 1 1 52 PRO CG   C -10.946  -1.831 -20.309 1.00 . A A . 82 PRO CG   1 1 
        9 16011 1 1 52 PRO HA   H -11.410  -5.086 -20.039 1.00 . A A . 82 PRO HA   1 1 
        9 16012 1 1 52 PRO HB2  H -12.762  -2.846 -20.825 1.00 . A A . 82 PRO HB2  1 1 
        9 16013 1 1 52 PRO HB3  H -12.206  -3.126 -19.168 1.00 . A A . 82 PRO HB3  1 1 
        9 16014 1 1 52 PRO HD2  H  -9.012  -2.016 -21.249 1.00 . A A . 82 PRO HD2  1 1 
        9 16015 1 1 52 PRO HD3  H  -8.981  -2.132 -19.477 1.00 . A A . 82 PRO HD3  1 1 
        9 16016 1 1 52 PRO HG2  H -11.161  -1.270 -21.206 1.00 . A A . 82 PRO HG2  1 1 
        9 16017 1 1 52 PRO HG3  H -11.044  -1.194 -19.443 1.00 . A A . 82 PRO HG3  1 1 
        9 16018 1 1 52 PRO N    N  -9.706  -3.881 -20.450 1.00 . A A . 82 PRO N    1 1 
        9 16019 1 1 52 PRO O    O -10.522  -4.689 -22.932 1.00 . A A . 82 PRO O    1 1 
        9 16020 1 1 53 GLU C    C -12.442  -3.982 -24.855 1.00 . A A . 83 GLU C    1 1 
        9 16021 1 1 53 GLU CA   C -13.051  -5.010 -23.894 1.00 . A A . 83 GLU CA   1 1 
        9 16022 1 1 53 GLU CB   C -14.576  -4.992 -24.029 1.00 . A A . 83 GLU CB   1 1 
        9 16023 1 1 53 GLU CD   C -16.531  -6.359 -23.281 1.00 . A A . 83 GLU CD   1 1 
        9 16024 1 1 53 GLU CG   C -15.122  -6.414 -23.877 1.00 . A A . 83 GLU CG   1 1 
        9 16025 1 1 53 GLU H    H -13.385  -4.587 -21.808 1.00 . A A . 83 GLU H    1 1 
        9 16026 1 1 53 GLU HA   H -12.683  -5.993 -24.143 1.00 . A A . 83 GLU HA   1 1 
        9 16027 1 1 53 GLU HB2  H -14.997  -4.361 -23.259 1.00 . A A . 83 GLU HB2  1 1 
        9 16028 1 1 53 GLU HB3  H -14.848  -4.608 -24.999 1.00 . A A . 83 GLU HB3  1 1 
        9 16029 1 1 53 GLU HG2  H -15.158  -6.891 -24.845 1.00 . A A . 83 GLU HG2  1 1 
        9 16030 1 1 53 GLU HG3  H -14.478  -6.979 -23.219 1.00 . A A . 83 GLU HG3  1 1 
        9 16031 1 1 53 GLU N    N -12.681  -4.689 -22.482 1.00 . A A . 83 GLU N    1 1 
        9 16032 1 1 53 GLU O    O -11.885  -2.983 -24.440 1.00 . A A . 83 GLU O    1 1 
        9 16033 1 1 53 GLU OE1  O -16.640  -6.353 -22.067 1.00 . A A . 83 GLU OE1  1 1 
        9 16034 1 1 53 GLU OE2  O -17.477  -6.323 -24.052 1.00 . A A . 83 GLU OE2  1 1 
        9 16035 1 1 54 ALA C    C -12.331  -3.789 -28.545 1.00 . A A . 84 ALA C    1 1 
        9 16036 1 1 54 ALA CA   C -11.984  -3.289 -27.141 1.00 . A A . 84 ALA CA   1 1 
        9 16037 1 1 54 ALA CB   C -10.462  -3.222 -26.980 1.00 . A A . 84 ALA CB   1 1 
        9 16038 1 1 54 ALA H    H -13.002  -5.043 -26.435 1.00 . A A . 84 ALA H    1 1 
        9 16039 1 1 54 ALA HA   H -12.407  -2.309 -26.993 1.00 . A A . 84 ALA HA   1 1 
        9 16040 1 1 54 ALA HB1  H -10.216  -3.116 -25.935 1.00 . A A . 84 ALA HB1  1 1 
        9 16041 1 1 54 ALA HB2  H -10.080  -2.373 -27.528 1.00 . A A . 84 ALA HB2  1 1 
        9 16042 1 1 54 ALA HB3  H -10.020  -4.128 -27.365 1.00 . A A . 84 ALA HB3  1 1 
        9 16043 1 1 54 ALA N    N -12.548  -4.230 -26.134 1.00 . A A . 84 ALA N    1 1 
        9 16044 1 1 54 ALA O    O -13.202  -4.621 -28.717 1.00 . A A . 84 ALA O    1 1 
        9 16045 1 1 55 GLU C    C -11.704  -5.243 -31.065 1.00 . A A . 85 GLU C    1 1 
        9 16046 1 1 55 GLU CA   C -11.937  -3.734 -30.949 1.00 . A A . 85 GLU CA   1 1 
        9 16047 1 1 55 GLU CB   C -11.007  -2.999 -31.914 1.00 . A A . 85 GLU CB   1 1 
        9 16048 1 1 55 GLU CD   C -10.612  -2.605 -34.351 1.00 . A A . 85 GLU CD   1 1 
        9 16049 1 1 55 GLU CG   C -11.673  -2.896 -33.288 1.00 . A A . 85 GLU CG   1 1 
        9 16050 1 1 55 GLU H    H -10.959  -2.623 -29.386 1.00 . A A . 85 GLU H    1 1 
        9 16051 1 1 55 GLU HA   H -12.962  -3.507 -31.194 1.00 . A A . 85 GLU HA   1 1 
        9 16052 1 1 55 GLU HB2  H -10.806  -2.006 -31.536 1.00 . A A . 85 GLU HB2  1 1 
        9 16053 1 1 55 GLU HB3  H -10.080  -3.544 -32.007 1.00 . A A . 85 GLU HB3  1 1 
        9 16054 1 1 55 GLU HG2  H -12.168  -3.830 -33.517 1.00 . A A . 85 GLU HG2  1 1 
        9 16055 1 1 55 GLU HG3  H -12.400  -2.097 -33.278 1.00 . A A . 85 GLU HG3  1 1 
        9 16056 1 1 55 GLU N    N -11.654  -3.290 -29.551 1.00 . A A . 85 GLU N    1 1 
        9 16057 1 1 55 GLU O    O -10.655  -5.746 -30.710 1.00 . A A . 85 GLU O    1 1 
        9 16058 1 1 55 GLU OE1  O  -9.716  -3.418 -34.504 1.00 . A A . 85 GLU OE1  1 1 
        9 16059 1 1 55 GLU OE2  O -10.715  -1.573 -34.995 1.00 . A A . 85 GLU OE2  1 1 
        9 16060 1 1 56 GLU C    C -11.791  -7.760 -33.004 1.00 . A A . 86 GLU C    1 1 
        9 16061 1 1 56 GLU CA   C -12.528  -7.440 -31.699 1.00 . A A . 86 GLU CA   1 1 
        9 16062 1 1 56 GLU CB   C -13.915  -8.092 -31.711 1.00 . A A . 86 GLU CB   1 1 
        9 16063 1 1 56 GLU CD   C -13.677  -9.532 -29.683 1.00 . A A . 86 GLU CD   1 1 
        9 16064 1 1 56 GLU CG   C -13.806  -9.533 -31.207 1.00 . A A . 86 GLU CG   1 1 
        9 16065 1 1 56 GLU H    H -13.509  -5.539 -31.831 1.00 . A A . 86 GLU H    1 1 
        9 16066 1 1 56 GLU HA   H -11.963  -7.816 -30.865 1.00 . A A . 86 GLU HA   1 1 
        9 16067 1 1 56 GLU HB2  H -14.580  -7.534 -31.067 1.00 . A A . 86 GLU HB2  1 1 
        9 16068 1 1 56 GLU HB3  H -14.303  -8.093 -32.718 1.00 . A A . 86 GLU HB3  1 1 
        9 16069 1 1 56 GLU HG2  H -14.692 -10.081 -31.494 1.00 . A A . 86 GLU HG2  1 1 
        9 16070 1 1 56 GLU HG3  H -12.935 -10.001 -31.640 1.00 . A A . 86 GLU HG3  1 1 
        9 16071 1 1 56 GLU N    N -12.678  -5.966 -31.558 1.00 . A A . 86 GLU N    1 1 
        9 16072 1 1 56 GLU O    O -12.289  -8.477 -33.854 1.00 . A A . 86 GLU O    1 1 
        9 16073 1 1 56 GLU OE1  O -12.573  -9.339 -29.201 1.00 . A A . 86 GLU OE1  1 1 
        9 16074 1 1 56 GLU OE2  O -14.684  -9.728 -29.022 1.00 . A A . 86 GLU OE2  1 1 
        9 16075 1 1 57 LEU C    C  -8.483  -8.139 -34.043 1.00 . A A . 87 LEU C    1 1 
        9 16076 1 1 57 LEU CA   C  -9.824  -7.501 -34.410 1.00 . A A . 87 LEU CA   1 1 
        9 16077 1 1 57 LEU CB   C  -9.577  -6.184 -35.152 1.00 . A A . 87 LEU CB   1 1 
        9 16078 1 1 57 LEU CD1  C -10.855  -6.548 -37.267 1.00 . A A . 87 LEU CD1  1 1 
        9 16079 1 1 57 LEU CD2  C  -8.681  -5.322 -37.318 1.00 . A A . 87 LEU CD2  1 1 
        9 16080 1 1 57 LEU CG   C  -9.459  -6.459 -36.652 1.00 . A A . 87 LEU CG   1 1 
        9 16081 1 1 57 LEU H    H -10.225  -6.660 -32.467 1.00 . A A . 87 LEU H    1 1 
        9 16082 1 1 57 LEU HA   H -10.380  -8.173 -35.046 1.00 . A A . 87 LEU HA   1 1 
        9 16083 1 1 57 LEU HB2  H -10.402  -5.510 -34.972 1.00 . A A . 87 LEU HB2  1 1 
        9 16084 1 1 57 LEU HB3  H  -8.662  -5.737 -34.796 1.00 . A A . 87 LEU HB3  1 1 
        9 16085 1 1 57 LEU HD11 H -11.538  -5.929 -36.703 1.00 . A A . 87 LEU HD11 1 1 
        9 16086 1 1 57 LEU HD12 H -11.195  -7.573 -37.243 1.00 . A A . 87 LEU HD12 1 1 
        9 16087 1 1 57 LEU HD13 H -10.821  -6.205 -38.290 1.00 . A A . 87 LEU HD13 1 1 
        9 16088 1 1 57 LEU HD21 H  -9.363  -4.528 -37.586 1.00 . A A . 87 LEU HD21 1 1 
        9 16089 1 1 57 LEU HD22 H  -8.192  -5.692 -38.206 1.00 . A A . 87 LEU HD22 1 1 
        9 16090 1 1 57 LEU HD23 H  -7.939  -4.942 -36.631 1.00 . A A . 87 LEU HD23 1 1 
        9 16091 1 1 57 LEU HG   H  -8.937  -7.393 -36.806 1.00 . A A . 87 LEU HG   1 1 
        9 16092 1 1 57 LEU N    N -10.604  -7.233 -33.166 1.00 . A A . 87 LEU N    1 1 
        9 16093 1 1 57 LEU O    O  -7.494  -7.457 -33.852 1.00 . A A . 87 LEU O    1 1 
        9 16094 1 1 58 LYS C    C  -6.413 -10.495 -34.869 1.00 . A A . 88 LYS C    1 1 
        9 16095 1 1 58 LYS CA   C  -7.172 -10.137 -33.589 1.00 . A A . 88 LYS CA   1 1 
        9 16096 1 1 58 LYS CB   C  -7.487 -11.415 -32.809 1.00 . A A . 88 LYS CB   1 1 
        9 16097 1 1 58 LYS CD   C  -6.404 -13.263 -31.521 1.00 . A A . 88 LYS CD   1 1 
        9 16098 1 1 58 LYS CE   C  -5.077 -13.733 -30.924 1.00 . A A . 88 LYS CE   1 1 
        9 16099 1 1 58 LYS CG   C  -6.281 -11.799 -31.949 1.00 . A A . 88 LYS CG   1 1 
        9 16100 1 1 58 LYS H    H  -9.257  -9.967 -34.103 1.00 . A A . 88 LYS H    1 1 
        9 16101 1 1 58 LYS HA   H  -6.564  -9.484 -32.980 1.00 . A A . 88 LYS HA   1 1 
        9 16102 1 1 58 LYS HB2  H  -8.345 -11.246 -32.174 1.00 . A A . 88 LYS HB2  1 1 
        9 16103 1 1 58 LYS HB3  H  -7.703 -12.216 -33.501 1.00 . A A . 88 LYS HB3  1 1 
        9 16104 1 1 58 LYS HD2  H  -7.186 -13.358 -30.782 1.00 . A A . 88 LYS HD2  1 1 
        9 16105 1 1 58 LYS HD3  H  -6.645 -13.871 -32.381 1.00 . A A . 88 LYS HD3  1 1 
        9 16106 1 1 58 LYS HE2  H  -4.940 -14.784 -31.132 1.00 . A A . 88 LYS HE2  1 1 
        9 16107 1 1 58 LYS HE3  H  -4.266 -13.170 -31.363 1.00 . A A . 88 LYS HE3  1 1 
        9 16108 1 1 58 LYS HG2  H  -5.374 -11.664 -32.520 1.00 . A A . 88 LYS HG2  1 1 
        9 16109 1 1 58 LYS HG3  H  -6.251 -11.171 -31.071 1.00 . A A . 88 LYS HG3  1 1 
        9 16110 1 1 58 LYS HZ1  H  -5.254 -12.510 -29.249 1.00 . A A . 88 LYS HZ1  1 1 
        9 16111 1 1 58 LYS HZ2  H  -4.176 -13.807 -29.048 1.00 . A A . 88 LYS HZ2  1 1 
        9 16112 1 1 58 LYS HZ3  H  -5.853 -14.081 -29.023 1.00 . A A . 88 LYS HZ3  1 1 
        9 16113 1 1 58 LYS N    N  -8.445  -9.443 -33.944 1.00 . A A . 88 LYS N    1 1 
        9 16114 1 1 58 LYS NZ   N  -5.091 -13.517 -29.450 1.00 . A A . 88 LYS NZ   1 1 
        9 16115 1 1 58 LYS O    O  -5.204 -10.648 -34.793 1.00 . A A . 88 LYS O    1 1 
        9 16116 1 1 58 LYS OXT  O  -7.052 -10.610 -35.901 1.00 . A A . 88 LYS OXT  1 1 
        9 16117 2 1  1 ARG C    C   2.067  -9.922 -32.533 1.00 . B B . 31 ARG C    1 1 
        9 16118 2 1  1 ARG CA   C   3.535 -10.175 -32.892 1.00 . B B . 31 ARG CA   1 1 
        9 16119 2 1  1 ARG CB   C   3.960  -9.240 -34.028 1.00 . B B . 31 ARG CB   1 1 
        9 16120 2 1  1 ARG CD   C   5.433  -7.278 -34.496 1.00 . B B . 31 ARG CD   1 1 
        9 16121 2 1  1 ARG CG   C   4.571  -7.968 -33.439 1.00 . B B . 31 ARG CG   1 1 
        9 16122 2 1  1 ARG CZ   C   7.832  -7.217 -35.023 1.00 . B B . 31 ARG CZ   1 1 
        9 16123 2 1  1 ARG H1   H   2.897 -11.867 -33.925 1.00 . B B . 31 ARG H1   1 1 
        9 16124 2 1  1 ARG H2   H   3.741 -12.207 -32.491 1.00 . B B . 31 ARG H2   1 1 
        9 16125 2 1  1 ARG H3   H   4.583 -11.685 -33.872 1.00 . B B . 31 ARG H3   1 1 
        9 16126 2 1  1 ARG HA   H   4.153  -9.992 -32.027 1.00 . B B . 31 ARG HA   1 1 
        9 16127 2 1  1 ARG HB2  H   4.691  -9.737 -34.650 1.00 . B B . 31 ARG HB2  1 1 
        9 16128 2 1  1 ARG HB3  H   3.097  -8.981 -34.624 1.00 . B B . 31 ARG HB3  1 1 
        9 16129 2 1  1 ARG HD2  H   5.011  -7.450 -35.475 1.00 . B B . 31 ARG HD2  1 1 
        9 16130 2 1  1 ARG HD3  H   5.465  -6.217 -34.300 1.00 . B B . 31 ARG HD3  1 1 
        9 16131 2 1  1 ARG HE   H   6.981  -8.678 -33.973 1.00 . B B . 31 ARG HE   1 1 
        9 16132 2 1  1 ARG HG2  H   3.781  -7.301 -33.126 1.00 . B B . 31 ARG HG2  1 1 
        9 16133 2 1  1 ARG HG3  H   5.185  -8.224 -32.588 1.00 . B B . 31 ARG HG3  1 1 
        9 16134 2 1  1 ARG HH11 H   6.765  -5.667 -35.738 1.00 . B B . 31 ARG HH11 1 1 
        9 16135 2 1  1 ARG HH12 H   8.456  -5.641 -36.097 1.00 . B B . 31 ARG HH12 1 1 
        9 16136 2 1  1 ARG HH21 H   9.161  -8.606 -34.459 1.00 . B B . 31 ARG HH21 1 1 
        9 16137 2 1  1 ARG HH22 H   9.800  -7.287 -35.382 1.00 . B B . 31 ARG HH22 1 1 
        9 16138 2 1  1 ARG N    N   3.701 -11.591 -33.328 1.00 . B B . 31 ARG N    1 1 
        9 16139 2 1  1 ARG NE   N   6.820  -7.836 -34.446 1.00 . B B . 31 ARG NE   1 1 
        9 16140 2 1  1 ARG NH1  N   7.669  -6.087 -35.670 1.00 . B B . 31 ARG NH1  1 1 
        9 16141 2 1  1 ARG NH2  N   9.023  -7.744 -34.950 1.00 . B B . 31 ARG NH2  1 1 
        9 16142 2 1  1 ARG O    O   1.397  -9.105 -33.138 1.00 . B B . 31 ARG O    1 1 
        9 16143 2 1  2 SER C    C  -0.066  -8.996 -30.638 1.00 . B B . 32 SER C    1 1 
        9 16144 2 1  2 SER CA   C   0.142 -10.428 -31.137 1.00 . B B . 32 SER CA   1 1 
        9 16145 2 1  2 SER CB   C  -0.202 -11.407 -30.018 1.00 . B B . 32 SER CB   1 1 
        9 16146 2 1  2 SER H    H   2.120 -11.271 -31.076 1.00 . B B . 32 SER H    1 1 
        9 16147 2 1  2 SER HA   H  -0.501 -10.611 -31.983 1.00 . B B . 32 SER HA   1 1 
        9 16148 2 1  2 SER HB2  H   0.252 -11.077 -29.098 1.00 . B B . 32 SER HB2  1 1 
        9 16149 2 1  2 SER HB3  H  -1.275 -11.446 -29.895 1.00 . B B . 32 SER HB3  1 1 
        9 16150 2 1  2 SER HG   H   0.542 -13.140 -29.536 1.00 . B B . 32 SER HG   1 1 
        9 16151 2 1  2 SER N    N   1.563 -10.619 -31.546 1.00 . B B . 32 SER N    1 1 
        9 16152 2 1  2 SER O    O  -1.161  -8.469 -30.690 1.00 . B B . 32 SER O    1 1 
        9 16153 2 1  2 SER OG   O   0.299 -12.696 -30.350 1.00 . B B . 32 SER OG   1 1 
        9 16154 2 1  3 ASP C    C   0.952  -5.960 -30.805 1.00 . B B . 33 ASP C    1 1 
        9 16155 2 1  3 ASP CA   C   0.841  -6.968 -29.651 1.00 . B B . 33 ASP CA   1 1 
        9 16156 2 1  3 ASP CB   C   1.934  -6.680 -28.622 1.00 . B B . 33 ASP CB   1 1 
        9 16157 2 1  3 ASP CG   C   3.305  -6.991 -29.227 1.00 . B B . 33 ASP CG   1 1 
        9 16158 2 1  3 ASP H    H   1.843  -8.805 -30.118 1.00 . B B . 33 ASP H    1 1 
        9 16159 2 1  3 ASP HA   H  -0.120  -6.862 -29.180 1.00 . B B . 33 ASP HA   1 1 
        9 16160 2 1  3 ASP HB2  H   1.892  -5.638 -28.337 1.00 . B B . 33 ASP HB2  1 1 
        9 16161 2 1  3 ASP HB3  H   1.778  -7.298 -27.751 1.00 . B B . 33 ASP HB3  1 1 
        9 16162 2 1  3 ASP N    N   0.977  -8.363 -30.154 1.00 . B B . 33 ASP N    1 1 
        9 16163 2 1  3 ASP O    O   1.021  -4.768 -30.578 1.00 . B B . 33 ASP O    1 1 
        9 16164 2 1  3 ASP OD1  O   3.877  -6.102 -29.836 1.00 . B B . 33 ASP OD1  1 1 
        9 16165 2 1  3 ASP OD2  O   3.759  -8.112 -29.072 1.00 . B B . 33 ASP OD2  1 1 
        9 16166 2 1  4 ALA C    C  -0.353  -5.101 -33.678 1.00 . B B . 34 ALA C    1 1 
        9 16167 2 1  4 ALA CA   C   1.056  -5.475 -33.186 1.00 . B B . 34 ALA CA   1 1 
        9 16168 2 1  4 ALA CB   C   1.830  -6.141 -34.324 1.00 . B B . 34 ALA CB   1 1 
        9 16169 2 1  4 ALA H    H   0.907  -7.369 -32.209 1.00 . B B . 34 ALA H    1 1 
        9 16170 2 1  4 ALA HA   H   1.575  -4.589 -32.871 1.00 . B B . 34 ALA HA   1 1 
        9 16171 2 1  4 ALA HB1  H   1.695  -7.211 -34.272 1.00 . B B . 34 ALA HB1  1 1 
        9 16172 2 1  4 ALA HB2  H   2.879  -5.905 -34.232 1.00 . B B . 34 ALA HB2  1 1 
        9 16173 2 1  4 ALA HB3  H   1.459  -5.777 -35.270 1.00 . B B . 34 ALA HB3  1 1 
        9 16174 2 1  4 ALA N    N   0.964  -6.416 -32.037 1.00 . B B . 34 ALA N    1 1 
        9 16175 2 1  4 ALA O    O  -0.502  -4.379 -34.646 1.00 . B B . 34 ALA O    1 1 
        9 16176 2 1  5 GLU C    C  -3.208  -3.869 -32.957 1.00 . B B . 35 GLU C    1 1 
        9 16177 2 1  5 GLU CA   C  -2.778  -5.266 -33.460 1.00 . B B . 35 GLU CA   1 1 
        9 16178 2 1  5 GLU CB   C  -3.747  -6.327 -32.924 1.00 . B B . 35 GLU CB   1 1 
        9 16179 2 1  5 GLU CD   C  -4.000  -8.166 -34.602 1.00 . B B . 35 GLU CD   1 1 
        9 16180 2 1  5 GLU CG   C  -3.268  -7.724 -33.334 1.00 . B B . 35 GLU CG   1 1 
        9 16181 2 1  5 GLU H    H  -1.250  -6.170 -32.253 1.00 . B B . 35 GLU H    1 1 
        9 16182 2 1  5 GLU HA   H  -2.816  -5.273 -34.539 1.00 . B B . 35 GLU HA   1 1 
        9 16183 2 1  5 GLU HB2  H  -3.795  -6.266 -31.848 1.00 . B B . 35 GLU HB2  1 1 
        9 16184 2 1  5 GLU HB3  H  -4.730  -6.153 -33.334 1.00 . B B . 35 GLU HB3  1 1 
        9 16185 2 1  5 GLU HG2  H  -2.205  -7.702 -33.521 1.00 . B B . 35 GLU HG2  1 1 
        9 16186 2 1  5 GLU HG3  H  -3.477  -8.423 -32.538 1.00 . B B . 35 GLU HG3  1 1 
        9 16187 2 1  5 GLU N    N  -1.386  -5.588 -33.027 1.00 . B B . 35 GLU N    1 1 
        9 16188 2 1  5 GLU O    O  -3.812  -3.129 -33.709 1.00 . B B . 35 GLU O    1 1 
        9 16189 2 1  5 GLU OE1  O  -5.190  -7.914 -34.694 1.00 . B B . 35 GLU OE1  1 1 
        9 16190 2 1  5 GLU OE2  O  -3.358  -8.751 -35.460 1.00 . B B . 35 GLU OE2  1 1 
        9 16191 2 1  6 PRO C    C  -2.248  -1.131 -31.478 1.00 . B B . 36 PRO C    1 1 
        9 16192 2 1  6 PRO CA   C  -3.284  -2.202 -31.122 1.00 . B B . 36 PRO CA   1 1 
        9 16193 2 1  6 PRO CB   C  -3.294  -2.472 -29.624 1.00 . B B . 36 PRO CB   1 1 
        9 16194 2 1  6 PRO CD   C  -2.160  -4.367 -30.706 1.00 . B B . 36 PRO CD   1 1 
        9 16195 2 1  6 PRO CG   C  -2.386  -3.659 -29.370 1.00 . B B . 36 PRO CG   1 1 
        9 16196 2 1  6 PRO HA   H  -4.267  -1.904 -31.450 1.00 . B B . 36 PRO HA   1 1 
        9 16197 2 1  6 PRO HB2  H  -2.926  -1.606 -29.092 1.00 . B B . 36 PRO HB2  1 1 
        9 16198 2 1  6 PRO HB3  H  -4.295  -2.706 -29.298 1.00 . B B . 36 PRO HB3  1 1 
        9 16199 2 1  6 PRO HD2  H  -1.107  -4.390 -30.941 1.00 . B B . 36 PRO HD2  1 1 
        9 16200 2 1  6 PRO HD3  H  -2.561  -5.362 -30.676 1.00 . B B . 36 PRO HD3  1 1 
        9 16201 2 1  6 PRO HG2  H  -1.442  -3.318 -28.969 1.00 . B B . 36 PRO HG2  1 1 
        9 16202 2 1  6 PRO HG3  H  -2.855  -4.338 -28.676 1.00 . B B . 36 PRO HG3  1 1 
        9 16203 2 1  6 PRO N    N  -2.907  -3.527 -31.712 1.00 . B B . 36 PRO N    1 1 
        9 16204 2 1  6 PRO O    O  -2.587  -0.002 -31.768 1.00 . B B . 36 PRO O    1 1 
        9 16205 2 1  7 HIS C    C   0.318   0.493 -30.604 1.00 . B B . 37 HIS C    1 1 
        9 16206 2 1  7 HIS CA   C   0.112  -0.501 -31.763 1.00 . B B . 37 HIS CA   1 1 
        9 16207 2 1  7 HIS CB   C  -0.207   0.272 -33.053 1.00 . B B . 37 HIS CB   1 1 
        9 16208 2 1  7 HIS CD2  C   2.148   1.370 -33.459 1.00 . B B . 37 HIS CD2  1 1 
        9 16209 2 1  7 HIS CE1  C   2.554   0.528 -35.413 1.00 . B B . 37 HIS CE1  1 1 
        9 16210 2 1  7 HIS CG   C   1.069   0.585 -33.786 1.00 . B B . 37 HIS CG   1 1 
        9 16211 2 1  7 HIS H    H  -0.743  -2.396 -31.195 1.00 . B B . 37 HIS H    1 1 
        9 16212 2 1  7 HIS HA   H   1.030  -1.052 -31.906 1.00 . B B . 37 HIS HA   1 1 
        9 16213 2 1  7 HIS HB2  H  -0.845  -0.329 -33.683 1.00 . B B . 37 HIS HB2  1 1 
        9 16214 2 1  7 HIS HB3  H  -0.714   1.193 -32.804 1.00 . B B . 37 HIS HB3  1 1 
        9 16215 2 1  7 HIS HD1  H   0.778  -0.547 -35.553 1.00 . B B . 37 HIS HD1  1 1 
        9 16216 2 1  7 HIS HD2  H   2.254   1.932 -32.543 1.00 . B B . 37 HIS HD2  1 1 
        9 16217 2 1  7 HIS HE1  H   3.034   0.285 -36.350 1.00 . B B . 37 HIS HE1  1 1 
        9 16218 2 1  7 HIS N    N  -0.982  -1.480 -31.442 1.00 . B B . 37 HIS N    1 1 
        9 16219 2 1  7 HIS ND1  N   1.352   0.058 -35.036 1.00 . B B . 37 HIS ND1  1 1 
        9 16220 2 1  7 HIS NE2  N   3.084   1.332 -34.488 1.00 . B B . 37 HIS NE2  1 1 
        9 16221 2 1  7 HIS O    O   1.187   1.342 -30.668 1.00 . B B . 37 HIS O    1 1 
        9 16222 2 1  8 TYR C    C   0.104   0.510 -27.145 1.00 . B B . 38 TYR C    1 1 
        9 16223 2 1  8 TYR CA   C  -0.267   1.323 -28.389 1.00 . B B . 38 TYR CA   1 1 
        9 16224 2 1  8 TYR CB   C  -1.551   2.124 -28.127 1.00 . B B . 38 TYR CB   1 1 
        9 16225 2 1  8 TYR CD1  C  -3.203   0.554 -27.040 1.00 . B B . 38 TYR CD1  1 1 
        9 16226 2 1  8 TYR CD2  C  -3.459   1.072 -29.395 1.00 . B B . 38 TYR CD2  1 1 
        9 16227 2 1  8 TYR CE1  C  -4.334  -0.270 -27.099 1.00 . B B . 38 TYR CE1  1 1 
        9 16228 2 1  8 TYR CE2  C  -4.590   0.249 -29.453 1.00 . B B . 38 TYR CE2  1 1 
        9 16229 2 1  8 TYR CG   C  -2.765   1.224 -28.189 1.00 . B B . 38 TYR CG   1 1 
        9 16230 2 1  8 TYR CZ   C  -5.028  -0.422 -28.305 1.00 . B B . 38 TYR CZ   1 1 
        9 16231 2 1  8 TYR H    H  -1.133  -0.302 -29.494 1.00 . B B . 38 TYR H    1 1 
        9 16232 2 1  8 TYR HA   H   0.540   2.006 -28.615 1.00 . B B . 38 TYR HA   1 1 
        9 16233 2 1  8 TYR HB2  H  -1.494   2.576 -27.149 1.00 . B B . 38 TYR HB2  1 1 
        9 16234 2 1  8 TYR HB3  H  -1.644   2.899 -28.872 1.00 . B B . 38 TYR HB3  1 1 
        9 16235 2 1  8 TYR HD1  H  -2.667   0.672 -26.109 1.00 . B B . 38 TYR HD1  1 1 
        9 16236 2 1  8 TYR HD2  H  -3.122   1.589 -30.281 1.00 . B B . 38 TYR HD2  1 1 
        9 16237 2 1  8 TYR HE1  H  -4.671  -0.787 -26.213 1.00 . B B . 38 TYR HE1  1 1 
        9 16238 2 1  8 TYR HE2  H  -5.125   0.131 -30.383 1.00 . B B . 38 TYR HE2  1 1 
        9 16239 2 1  8 TYR HH   H  -6.862  -0.722 -28.739 1.00 . B B . 38 TYR HH   1 1 
        9 16240 2 1  8 TYR N    N  -0.450   0.390 -29.542 1.00 . B B . 38 TYR N    1 1 
        9 16241 2 1  8 TYR O    O   0.878   0.947 -26.318 1.00 . B B . 38 TYR O    1 1 
        9 16242 2 1  8 TYR OH   O  -6.142  -1.234 -28.361 1.00 . B B . 38 TYR OH   1 1 
        9 16243 2 1  9 LEU C    C   1.431  -1.679 -25.679 1.00 . B B . 39 LEU C    1 1 
        9 16244 2 1  9 LEU CA   C  -0.101  -1.548 -25.842 1.00 . B B . 39 LEU CA   1 1 
        9 16245 2 1  9 LEU CB   C  -0.721  -2.940 -26.050 1.00 . B B . 39 LEU CB   1 1 
        9 16246 2 1  9 LEU CD1  C  -0.907  -3.218 -23.549 1.00 . B B . 39 LEU CD1  1 1 
        9 16247 2 1  9 LEU CD2  C  -2.831  -2.297 -24.861 1.00 . B B . 39 LEU CD2  1 1 
        9 16248 2 1  9 LEU CG   C  -1.663  -3.288 -24.883 1.00 . B B . 39 LEU CG   1 1 
        9 16249 2 1  9 LEU H    H  -1.040  -1.018 -27.704 1.00 . B B . 39 LEU H    1 1 
        9 16250 2 1  9 LEU HA   H  -0.514  -1.101 -24.949 1.00 . B B . 39 LEU HA   1 1 
        9 16251 2 1  9 LEU HB2  H  -1.282  -2.942 -26.974 1.00 . B B . 39 LEU HB2  1 1 
        9 16252 2 1  9 LEU HB3  H   0.062  -3.682 -26.111 1.00 . B B . 39 LEU HB3  1 1 
        9 16253 2 1  9 LEU HD11 H   0.156  -3.268 -23.734 1.00 . B B . 39 LEU HD11 1 1 
        9 16254 2 1  9 LEU HD12 H  -1.203  -4.047 -22.924 1.00 . B B . 39 LEU HD12 1 1 
        9 16255 2 1  9 LEU HD13 H  -1.141  -2.289 -23.047 1.00 . B B . 39 LEU HD13 1 1 
        9 16256 2 1  9 LEU HD21 H  -2.517  -1.383 -24.380 1.00 . B B . 39 LEU HD21 1 1 
        9 16257 2 1  9 LEU HD22 H  -3.657  -2.726 -24.316 1.00 . B B . 39 LEU HD22 1 1 
        9 16258 2 1  9 LEU HD23 H  -3.139  -2.083 -25.873 1.00 . B B . 39 LEU HD23 1 1 
        9 16259 2 1  9 LEU HG   H  -2.046  -4.289 -25.023 1.00 . B B . 39 LEU HG   1 1 
        9 16260 2 1  9 LEU N    N  -0.429  -0.683 -27.018 1.00 . B B . 39 LEU N    1 1 
        9 16261 2 1  9 LEU O    O   1.948  -1.440 -24.603 1.00 . B B . 39 LEU O    1 1 
        9 16262 2 1 10 PRO C    C   4.300  -0.822 -26.673 1.00 . B B . 40 PRO C    1 1 
        9 16263 2 1 10 PRO CA   C   3.619  -2.198 -26.718 1.00 . B B . 40 PRO CA   1 1 
        9 16264 2 1 10 PRO CB   C   3.935  -2.954 -28.001 1.00 . B B . 40 PRO CB   1 1 
        9 16265 2 1 10 PRO CD   C   1.565  -2.346 -28.117 1.00 . B B . 40 PRO CD   1 1 
        9 16266 2 1 10 PRO CG   C   2.788  -2.711 -28.957 1.00 . B B . 40 PRO CG   1 1 
        9 16267 2 1 10 PRO HA   H   3.914  -2.788 -25.864 1.00 . B B . 40 PRO HA   1 1 
        9 16268 2 1 10 PRO HB2  H   4.858  -2.585 -28.428 1.00 . B B . 40 PRO HB2  1 1 
        9 16269 2 1 10 PRO HB3  H   4.021  -4.010 -27.796 1.00 . B B . 40 PRO HB3  1 1 
        9 16270 2 1 10 PRO HD2  H   1.080  -1.476 -28.534 1.00 . B B . 40 PRO HD2  1 1 
        9 16271 2 1 10 PRO HD3  H   0.879  -3.176 -28.063 1.00 . B B . 40 PRO HD3  1 1 
        9 16272 2 1 10 PRO HG2  H   3.032  -1.899 -29.628 1.00 . B B . 40 PRO HG2  1 1 
        9 16273 2 1 10 PRO HG3  H   2.583  -3.606 -29.520 1.00 . B B . 40 PRO HG3  1 1 
        9 16274 2 1 10 PRO N    N   2.128  -2.045 -26.744 1.00 . B B . 40 PRO N    1 1 
        9 16275 2 1 10 PRO O    O   5.458  -0.704 -26.317 1.00 . B B . 40 PRO O    1 1 
        9 16276 2 1 11 GLN C    C   4.217   2.017 -25.474 1.00 . B B . 41 GLN C    1 1 
        9 16277 2 1 11 GLN CA   C   4.158   1.591 -26.946 1.00 . B B . 41 GLN CA   1 1 
        9 16278 2 1 11 GLN CB   C   3.250   2.543 -27.756 1.00 . B B . 41 GLN CB   1 1 
        9 16279 2 1 11 GLN CD   C   5.043   4.324 -27.764 1.00 . B B . 41 GLN CD   1 1 
        9 16280 2 1 11 GLN CG   C   3.571   4.022 -27.466 1.00 . B B . 41 GLN CG   1 1 
        9 16281 2 1 11 GLN H    H   2.643   0.108 -27.267 1.00 . B B . 41 GLN H    1 1 
        9 16282 2 1 11 GLN HA   H   5.153   1.585 -27.365 1.00 . B B . 41 GLN HA   1 1 
        9 16283 2 1 11 GLN HB2  H   3.386   2.350 -28.808 1.00 . B B . 41 GLN HB2  1 1 
        9 16284 2 1 11 GLN HB3  H   2.220   2.349 -27.495 1.00 . B B . 41 GLN HB3  1 1 
        9 16285 2 1 11 GLN HE21 H   5.140   3.091 -29.314 1.00 . B B . 41 GLN HE21 1 1 
        9 16286 2 1 11 GLN HE22 H   6.570   3.932 -28.964 1.00 . B B . 41 GLN HE22 1 1 
        9 16287 2 1 11 GLN HG2  H   2.946   4.650 -28.083 1.00 . B B . 41 GLN HG2  1 1 
        9 16288 2 1 11 GLN HG3  H   3.370   4.232 -26.425 1.00 . B B . 41 GLN HG3  1 1 
        9 16289 2 1 11 GLN N    N   3.578   0.222 -27.003 1.00 . B B . 41 GLN N    1 1 
        9 16290 2 1 11 GLN NE2  N   5.633   3.730 -28.762 1.00 . B B . 41 GLN NE2  1 1 
        9 16291 2 1 11 GLN O    O   5.105   2.737 -25.055 1.00 . B B . 41 GLN O    1 1 
        9 16292 2 1 11 GLN OE1  O   5.662   5.113 -27.080 1.00 . B B . 41 GLN OE1  1 1 
        9 16293 2 1 12 LEU C    C   4.258   1.144 -22.482 1.00 . B B . 42 LEU C    1 1 
        9 16294 2 1 12 LEU CA   C   3.224   1.956 -23.262 1.00 . B B . 42 LEU CA   1 1 
        9 16295 2 1 12 LEU CB   C   1.822   1.668 -22.696 1.00 . B B . 42 LEU CB   1 1 
        9 16296 2 1 12 LEU CD1  C   1.186   3.463 -24.471 1.00 . B B . 42 LEU CD1  1 1 
        9 16297 2 1 12 LEU CD2  C  -0.398   1.625 -23.894 1.00 . B B . 42 LEU CD2  1 1 
        9 16298 2 1 12 LEU CG   C   0.694   2.544 -23.334 1.00 . B B . 42 LEU CG   1 1 
        9 16299 2 1 12 LEU H    H   2.556   1.015 -25.058 1.00 . B B . 42 LEU H    1 1 
        9 16300 2 1 12 LEU HA   H   3.442   3.003 -23.167 1.00 . B B . 42 LEU HA   1 1 
        9 16301 2 1 12 LEU HB2  H   1.592   0.628 -22.857 1.00 . B B . 42 LEU HB2  1 1 
        9 16302 2 1 12 LEU HB3  H   1.842   1.851 -21.635 1.00 . B B . 42 LEU HB3  1 1 
        9 16303 2 1 12 LEU HD11 H   1.428   2.867 -25.338 1.00 . B B . 42 LEU HD11 1 1 
        9 16304 2 1 12 LEU HD12 H   2.063   4.000 -24.149 1.00 . B B . 42 LEU HD12 1 1 
        9 16305 2 1 12 LEU HD13 H   0.409   4.164 -24.724 1.00 . B B . 42 LEU HD13 1 1 
        9 16306 2 1 12 LEU HD21 H  -0.900   2.117 -24.713 1.00 . B B . 42 LEU HD21 1 1 
        9 16307 2 1 12 LEU HD22 H  -1.113   1.398 -23.118 1.00 . B B . 42 LEU HD22 1 1 
        9 16308 2 1 12 LEU HD23 H   0.051   0.707 -24.247 1.00 . B B . 42 LEU HD23 1 1 
        9 16309 2 1 12 LEU HG   H   0.262   3.159 -22.561 1.00 . B B . 42 LEU HG   1 1 
        9 16310 2 1 12 LEU N    N   3.261   1.581 -24.695 1.00 . B B . 42 LEU N    1 1 
        9 16311 2 1 12 LEU O    O   4.962   1.673 -21.642 1.00 . B B . 42 LEU O    1 1 
        9 16312 2 1 13 ARG C    C   6.755  -0.450 -22.284 1.00 . B B . 43 ARG C    1 1 
        9 16313 2 1 13 ARG CA   C   5.346  -0.976 -22.007 1.00 . B B . 43 ARG CA   1 1 
        9 16314 2 1 13 ARG CB   C   5.222  -2.443 -22.448 1.00 . B B . 43 ARG CB   1 1 
        9 16315 2 1 13 ARG CD   C   5.408  -4.065 -24.341 1.00 . B B . 43 ARG CD   1 1 
        9 16316 2 1 13 ARG CG   C   5.656  -2.619 -23.907 1.00 . B B . 43 ARG CG   1 1 
        9 16317 2 1 13 ARG CZ   C   7.466  -4.540 -25.596 1.00 . B B . 43 ARG CZ   1 1 
        9 16318 2 1 13 ARG H    H   3.776  -0.547 -23.419 1.00 . B B . 43 ARG H    1 1 
        9 16319 2 1 13 ARG HA   H   5.147  -0.904 -20.945 1.00 . B B . 43 ARG HA   1 1 
        9 16320 2 1 13 ARG HB2  H   5.841  -3.053 -21.818 1.00 . B B . 43 ARG HB2  1 1 
        9 16321 2 1 13 ARG HB3  H   4.199  -2.754 -22.347 1.00 . B B . 43 ARG HB3  1 1 
        9 16322 2 1 13 ARG HD2  H   5.744  -4.736 -23.565 1.00 . B B . 43 ARG HD2  1 1 
        9 16323 2 1 13 ARG HD3  H   4.351  -4.212 -24.513 1.00 . B B . 43 ARG HD3  1 1 
        9 16324 2 1 13 ARG HE   H   5.676  -4.379 -26.454 1.00 . B B . 43 ARG HE   1 1 
        9 16325 2 1 13 ARG HG2  H   5.086  -1.949 -24.531 1.00 . B B . 43 ARG HG2  1 1 
        9 16326 2 1 13 ARG HG3  H   6.706  -2.394 -24.001 1.00 . B B . 43 ARG HG3  1 1 
        9 16327 2 1 13 ARG HH11 H   7.711  -4.320 -23.609 1.00 . B B . 43 ARG HH11 1 1 
        9 16328 2 1 13 ARG HH12 H   9.149  -4.654 -24.509 1.00 . B B . 43 ARG HH12 1 1 
        9 16329 2 1 13 ARG HH21 H   7.562  -4.810 -27.577 1.00 . B B . 43 ARG HH21 1 1 
        9 16330 2 1 13 ARG HH22 H   9.068  -4.929 -26.731 1.00 . B B . 43 ARG HH22 1 1 
        9 16331 2 1 13 ARG N    N   4.355  -0.138 -22.744 1.00 . B B . 43 ARG N    1 1 
        9 16332 2 1 13 ARG NE   N   6.162  -4.342 -25.603 1.00 . B B . 43 ARG NE   1 1 
        9 16333 2 1 13 ARG NH1  N   8.161  -4.501 -24.483 1.00 . B B . 43 ARG NH1  1 1 
        9 16334 2 1 13 ARG NH2  N   8.080  -4.778 -26.723 1.00 . B B . 43 ARG NH2  1 1 
        9 16335 2 1 13 ARG O    O   7.565  -0.310 -21.386 1.00 . B B . 43 ARG O    1 1 
        9 16336 2 1 14 LYS C    C   8.548   1.752 -23.168 1.00 . B B . 44 LYS C    1 1 
        9 16337 2 1 14 LYS CA   C   8.395   0.384 -23.842 1.00 . B B . 44 LYS CA   1 1 
        9 16338 2 1 14 LYS CB   C   8.570   0.493 -25.363 1.00 . B B . 44 LYS CB   1 1 
        9 16339 2 1 14 LYS CD   C   7.938   1.729 -27.435 1.00 . B B . 44 LYS CD   1 1 
        9 16340 2 1 14 LYS CE   C   7.409   0.513 -28.201 1.00 . B B . 44 LYS CE   1 1 
        9 16341 2 1 14 LYS CG   C   7.646   1.567 -25.943 1.00 . B B . 44 LYS CG   1 1 
        9 16342 2 1 14 LYS H    H   6.391  -0.253 -24.235 1.00 . B B . 44 LYS H    1 1 
        9 16343 2 1 14 LYS HA   H   9.130  -0.295 -23.443 1.00 . B B . 44 LYS HA   1 1 
        9 16344 2 1 14 LYS HB2  H   9.590   0.748 -25.583 1.00 . B B . 44 LYS HB2  1 1 
        9 16345 2 1 14 LYS HB3  H   8.335  -0.458 -25.817 1.00 . B B . 44 LYS HB3  1 1 
        9 16346 2 1 14 LYS HD2  H   7.455   2.622 -27.799 1.00 . B B . 44 LYS HD2  1 1 
        9 16347 2 1 14 LYS HD3  H   9.003   1.810 -27.586 1.00 . B B . 44 LYS HD3  1 1 
        9 16348 2 1 14 LYS HE2  H   7.310  -0.324 -27.526 1.00 . B B . 44 LYS HE2  1 1 
        9 16349 2 1 14 LYS HE3  H   6.446   0.748 -28.629 1.00 . B B . 44 LYS HE3  1 1 
        9 16350 2 1 14 LYS HG2  H   6.619   1.271 -25.803 1.00 . B B . 44 LYS HG2  1 1 
        9 16351 2 1 14 LYS HG3  H   7.823   2.505 -25.440 1.00 . B B . 44 LYS HG3  1 1 
        9 16352 2 1 14 LYS HZ1  H   8.025  -0.688 -29.786 1.00 . B B . 44 LYS HZ1  1 1 
        9 16353 2 1 14 LYS HZ2  H   9.302  -0.025 -28.881 1.00 . B B . 44 LYS HZ2  1 1 
        9 16354 2 1 14 LYS HZ3  H   8.428   0.950 -29.964 1.00 . B B . 44 LYS HZ3  1 1 
        9 16355 2 1 14 LYS N    N   7.052  -0.143 -23.524 1.00 . B B . 44 LYS N    1 1 
        9 16356 2 1 14 LYS NZ   N   8.363   0.161 -29.290 1.00 . B B . 44 LYS NZ   1 1 
        9 16357 2 1 14 LYS O    O   9.628   2.140 -22.769 1.00 . B B . 44 LYS O    1 1 
        9 16358 2 1 15 ASP C    C   7.919   3.603 -20.897 1.00 . B B . 45 ASP C    1 1 
        9 16359 2 1 15 ASP CA   C   7.525   3.800 -22.360 1.00 . B B . 45 ASP CA   1 1 
        9 16360 2 1 15 ASP CB   C   6.162   4.486 -22.437 1.00 . B B . 45 ASP CB   1 1 
        9 16361 2 1 15 ASP CG   C   5.942   5.047 -23.844 1.00 . B B . 45 ASP CG   1 1 
        9 16362 2 1 15 ASP H    H   6.597   2.137 -23.339 1.00 . B B . 45 ASP H    1 1 
        9 16363 2 1 15 ASP HA   H   8.262   4.409 -22.855 1.00 . B B . 45 ASP HA   1 1 
        9 16364 2 1 15 ASP HB2  H   5.389   3.772 -22.207 1.00 . B B . 45 ASP HB2  1 1 
        9 16365 2 1 15 ASP HB3  H   6.126   5.291 -21.724 1.00 . B B . 45 ASP HB3  1 1 
        9 16366 2 1 15 ASP N    N   7.459   2.474 -23.022 1.00 . B B . 45 ASP N    1 1 
        9 16367 2 1 15 ASP O    O   8.783   4.289 -20.390 1.00 . B B . 45 ASP O    1 1 
        9 16368 2 1 15 ASP OD1  O   6.917   5.434 -24.468 1.00 . B B . 45 ASP OD1  1 1 
        9 16369 2 1 15 ASP OD2  O   4.800   5.082 -24.274 1.00 . B B . 45 ASP OD2  1 1 
        9 16370 2 1 16 ILE C    C   9.148   2.057 -18.687 1.00 . B B . 46 ILE C    1 1 
        9 16371 2 1 16 ILE CA   C   7.660   2.426 -18.778 1.00 . B B . 46 ILE CA   1 1 
        9 16372 2 1 16 ILE CB   C   6.758   1.327 -18.165 1.00 . B B . 46 ILE CB   1 1 
        9 16373 2 1 16 ILE CD1  C   5.942   0.366 -15.996 1.00 . B B . 46 ILE CD1  1 1 
        9 16374 2 1 16 ILE CG1  C   6.943   1.328 -16.642 1.00 . B B . 46 ILE CG1  1 1 
        9 16375 2 1 16 ILE CG2  C   7.084  -0.070 -18.723 1.00 . B B . 46 ILE CG2  1 1 
        9 16376 2 1 16 ILE H    H   6.612   2.113 -20.640 1.00 . B B . 46 ILE H    1 1 
        9 16377 2 1 16 ILE HA   H   7.504   3.347 -18.229 1.00 . B B . 46 ILE HA   1 1 
        9 16378 2 1 16 ILE HB   H   5.727   1.553 -18.395 1.00 . B B . 46 ILE HB   1 1 
        9 16379 2 1 16 ILE HD11 H   4.988   0.859 -15.889 1.00 . B B . 46 ILE HD11 1 1 
        9 16380 2 1 16 ILE HD12 H   6.305   0.071 -15.022 1.00 . B B . 46 ILE HD12 1 1 
        9 16381 2 1 16 ILE HD13 H   5.829  -0.509 -16.617 1.00 . B B . 46 ILE HD13 1 1 
        9 16382 2 1 16 ILE HG12 H   7.949   1.016 -16.402 1.00 . B B . 46 ILE HG12 1 1 
        9 16383 2 1 16 ILE HG13 H   6.775   2.325 -16.262 1.00 . B B . 46 ILE HG13 1 1 
        9 16384 2 1 16 ILE HG21 H   7.007  -0.800 -17.931 1.00 . B B . 46 ILE HG21 1 1 
        9 16385 2 1 16 ILE HG22 H   8.078  -0.089 -19.127 1.00 . B B . 46 ILE HG22 1 1 
        9 16386 2 1 16 ILE HG23 H   6.378  -0.317 -19.500 1.00 . B B . 46 ILE HG23 1 1 
        9 16387 2 1 16 ILE N    N   7.301   2.661 -20.211 1.00 . B B . 46 ILE N    1 1 
        9 16388 2 1 16 ILE O    O   9.809   2.354 -17.710 1.00 . B B . 46 ILE O    1 1 
        9 16389 2 1 17 LEU C    C  11.938   2.363 -19.761 1.00 . B B . 47 LEU C    1 1 
        9 16390 2 1 17 LEU CA   C  11.120   1.073 -19.709 1.00 . B B . 47 LEU CA   1 1 
        9 16391 2 1 17 LEU CB   C  11.441   0.216 -20.936 1.00 . B B . 47 LEU CB   1 1 
        9 16392 2 1 17 LEU CD1  C  11.042  -2.013 -21.991 1.00 . B B . 47 LEU CD1  1 1 
        9 16393 2 1 17 LEU CD2  C  12.023  -1.872 -19.699 1.00 . B B . 47 LEU CD2  1 1 
        9 16394 2 1 17 LEU CG   C  11.032  -1.234 -20.674 1.00 . B B . 47 LEU CG   1 1 
        9 16395 2 1 17 LEU H    H   9.131   1.221 -20.496 1.00 . B B . 47 LEU H    1 1 
        9 16396 2 1 17 LEU HA   H  11.353   0.527 -18.811 1.00 . B B . 47 LEU HA   1 1 
        9 16397 2 1 17 LEU HB2  H  10.899   0.593 -21.790 1.00 . B B . 47 LEU HB2  1 1 
        9 16398 2 1 17 LEU HB3  H  12.498   0.258 -21.135 1.00 . B B . 47 LEU HB3  1 1 
        9 16399 2 1 17 LEU HD11 H  10.852  -1.336 -22.811 1.00 . B B . 47 LEU HD11 1 1 
        9 16400 2 1 17 LEU HD12 H  10.275  -2.773 -21.966 1.00 . B B . 47 LEU HD12 1 1 
        9 16401 2 1 17 LEU HD13 H  12.008  -2.479 -22.126 1.00 . B B . 47 LEU HD13 1 1 
        9 16402 2 1 17 LEU HD21 H  12.028  -2.942 -19.839 1.00 . B B . 47 LEU HD21 1 1 
        9 16403 2 1 17 LEU HD22 H  11.729  -1.643 -18.686 1.00 . B B . 47 LEU HD22 1 1 
        9 16404 2 1 17 LEU HD23 H  13.013  -1.480 -19.883 1.00 . B B . 47 LEU HD23 1 1 
        9 16405 2 1 17 LEU HG   H  10.039  -1.258 -20.250 1.00 . B B . 47 LEU HG   1 1 
        9 16406 2 1 17 LEU N    N   9.680   1.435 -19.715 1.00 . B B . 47 LEU N    1 1 
        9 16407 2 1 17 LEU O    O  12.857   2.561 -18.986 1.00 . B B . 47 LEU O    1 1 
        9 16408 2 1 18 GLU C    C  12.052   5.341 -19.506 1.00 . B B . 48 GLU C    1 1 
        9 16409 2 1 18 GLU CA   C  12.324   4.541 -20.761 1.00 . B B . 48 GLU CA   1 1 
        9 16410 2 1 18 GLU CB   C  11.834   5.354 -21.958 1.00 . B B . 48 GLU CB   1 1 
        9 16411 2 1 18 GLU CD   C  13.283   4.088 -23.552 1.00 . B B . 48 GLU CD   1 1 
        9 16412 2 1 18 GLU CG   C  11.847   4.500 -23.215 1.00 . B B . 48 GLU CG   1 1 
        9 16413 2 1 18 GLU H    H  10.839   3.070 -21.255 1.00 . B B . 48 GLU H    1 1 
        9 16414 2 1 18 GLU HA   H  13.379   4.352 -20.853 1.00 . B B . 48 GLU HA   1 1 
        9 16415 2 1 18 GLU HB2  H  10.828   5.697 -21.768 1.00 . B B . 48 GLU HB2  1 1 
        9 16416 2 1 18 GLU HB3  H  12.482   6.207 -22.098 1.00 . B B . 48 GLU HB3  1 1 
        9 16417 2 1 18 GLU HG2  H  11.244   3.622 -23.058 1.00 . B B . 48 GLU HG2  1 1 
        9 16418 2 1 18 GLU HG3  H  11.440   5.073 -24.026 1.00 . B B . 48 GLU HG3  1 1 
        9 16419 2 1 18 GLU N    N  11.591   3.250 -20.660 1.00 . B B . 48 GLU N    1 1 
        9 16420 2 1 18 GLU O    O  12.928   5.992 -18.968 1.00 . B B . 48 GLU O    1 1 
        9 16421 2 1 18 GLU OE1  O  13.942   4.834 -24.257 1.00 . B B . 48 GLU OE1  1 1 
        9 16422 2 1 18 GLU OE2  O  13.697   3.034 -23.100 1.00 . B B . 48 GLU OE2  1 1 
        9 16423 2 1 19 VAL C    C  11.399   5.582 -16.666 1.00 . B B . 49 VAL C    1 1 
        9 16424 2 1 19 VAL CA   C  10.489   6.058 -17.802 1.00 . B B . 49 VAL CA   1 1 
        9 16425 2 1 19 VAL CB   C   9.015   5.841 -17.430 1.00 . B B . 49 VAL CB   1 1 
        9 16426 2 1 19 VAL CG1  C   8.665   6.692 -16.206 1.00 . B B . 49 VAL CG1  1 1 
        9 16427 2 1 19 VAL CG2  C   8.119   6.253 -18.606 1.00 . B B . 49 VAL CG2  1 1 
        9 16428 2 1 19 VAL H    H  10.143   4.765 -19.488 1.00 . B B . 49 VAL H    1 1 
        9 16429 2 1 19 VAL HA   H  10.663   7.102 -17.993 1.00 . B B . 49 VAL HA   1 1 
        9 16430 2 1 19 VAL HB   H   8.854   4.797 -17.201 1.00 . B B . 49 VAL HB   1 1 
        9 16431 2 1 19 VAL HG11 H   7.805   6.270 -15.710 1.00 . B B . 49 VAL HG11 1 1 
        9 16432 2 1 19 VAL HG12 H   8.438   7.701 -16.522 1.00 . B B . 49 VAL HG12 1 1 
        9 16433 2 1 19 VAL HG13 H   9.502   6.710 -15.525 1.00 . B B . 49 VAL HG13 1 1 
        9 16434 2 1 19 VAL HG21 H   7.353   5.508 -18.751 1.00 . B B . 49 VAL HG21 1 1 
        9 16435 2 1 19 VAL HG22 H   8.713   6.337 -19.503 1.00 . B B . 49 VAL HG22 1 1 
        9 16436 2 1 19 VAL HG23 H   7.657   7.207 -18.394 1.00 . B B . 49 VAL HG23 1 1 
        9 16437 2 1 19 VAL N    N  10.830   5.298 -19.030 1.00 . B B . 49 VAL N    1 1 
        9 16438 2 1 19 VAL O    O  12.117   6.358 -16.074 1.00 . B B . 49 VAL O    1 1 
        9 16439 2 1 20 ILE C    C  13.759   4.202 -15.624 1.00 . B B . 50 ILE C    1 1 
        9 16440 2 1 20 ILE CA   C  12.317   3.769 -15.315 1.00 . B B . 50 ILE CA   1 1 
        9 16441 2 1 20 ILE CB   C  12.229   2.238 -15.262 1.00 . B B . 50 ILE CB   1 1 
        9 16442 2 1 20 ILE CD1  C  10.552   0.408 -15.566 1.00 . B B . 50 ILE CD1  1 1 
        9 16443 2 1 20 ILE CG1  C  10.779   1.815 -15.007 1.00 . B B . 50 ILE CG1  1 1 
        9 16444 2 1 20 ILE CG2  C  13.112   1.709 -14.127 1.00 . B B . 50 ILE CG2  1 1 
        9 16445 2 1 20 ILE H    H  10.852   3.680 -16.903 1.00 . B B . 50 ILE H    1 1 
        9 16446 2 1 20 ILE HA   H  12.022   4.181 -14.362 1.00 . B B . 50 ILE HA   1 1 
        9 16447 2 1 20 ILE HB   H  12.567   1.825 -16.200 1.00 . B B . 50 ILE HB   1 1 
        9 16448 2 1 20 ILE HD11 H  11.441  -0.186 -15.416 1.00 . B B . 50 ILE HD11 1 1 
        9 16449 2 1 20 ILE HD12 H  10.334   0.470 -16.622 1.00 . B B . 50 ILE HD12 1 1 
        9 16450 2 1 20 ILE HD13 H   9.721  -0.052 -15.053 1.00 . B B . 50 ILE HD13 1 1 
        9 16451 2 1 20 ILE HG12 H  10.587   1.814 -13.944 1.00 . B B . 50 ILE HG12 1 1 
        9 16452 2 1 20 ILE HG13 H  10.109   2.506 -15.494 1.00 . B B . 50 ILE HG13 1 1 
        9 16453 2 1 20 ILE HG21 H  12.780   2.129 -13.188 1.00 . B B . 50 ILE HG21 1 1 
        9 16454 2 1 20 ILE HG22 H  14.138   1.994 -14.307 1.00 . B B . 50 ILE HG22 1 1 
        9 16455 2 1 20 ILE HG23 H  13.038   0.633 -14.085 1.00 . B B . 50 ILE HG23 1 1 
        9 16456 2 1 20 ILE N    N  11.412   4.297 -16.388 1.00 . B B . 50 ILE N    1 1 
        9 16457 2 1 20 ILE O    O  14.582   4.325 -14.737 1.00 . B B . 50 ILE O    1 1 
        9 16458 2 1 21 CYS C    C  15.611   6.358 -16.832 1.00 . B B . 51 CYS C    1 1 
        9 16459 2 1 21 CYS CA   C  15.424   4.897 -17.254 1.00 . B B . 51 CYS CA   1 1 
        9 16460 2 1 21 CYS CB   C  15.605   4.771 -18.770 1.00 . B B . 51 CYS CB   1 1 
        9 16461 2 1 21 CYS H    H  13.377   4.354 -17.572 1.00 . B B . 51 CYS H    1 1 
        9 16462 2 1 21 CYS HA   H  16.147   4.282 -16.752 1.00 . B B . 51 CYS HA   1 1 
        9 16463 2 1 21 CYS HB2  H  15.173   3.841 -19.110 1.00 . B B . 51 CYS HB2  1 1 
        9 16464 2 1 21 CYS HB3  H  15.113   5.597 -19.263 1.00 . B B . 51 CYS HB3  1 1 
        9 16465 2 1 21 CYS HG   H  17.607   5.695 -19.412 1.00 . B B . 51 CYS HG   1 1 
        9 16466 2 1 21 CYS N    N  14.057   4.452 -16.878 1.00 . B B . 51 CYS N    1 1 
        9 16467 2 1 21 CYS O    O  16.606   6.720 -16.242 1.00 . B B . 51 CYS O    1 1 
        9 16468 2 1 21 CYS SG   S  17.370   4.796 -19.170 1.00 . B B . 51 CYS SG   1 1 
        9 16469 2 1 22 LYS C    C  15.002   8.771 -15.235 1.00 . B B . 52 LYS C    1 1 
        9 16470 2 1 22 LYS CA   C  14.768   8.646 -16.744 1.00 . B B . 52 LYS CA   1 1 
        9 16471 2 1 22 LYS CB   C  13.474   9.394 -17.087 1.00 . B B . 52 LYS CB   1 1 
        9 16472 2 1 22 LYS CD   C  11.597   9.297 -18.720 1.00 . B B . 52 LYS CD   1 1 
        9 16473 2 1 22 LYS CE   C  11.195  10.723 -19.100 1.00 . B B . 52 LYS CE   1 1 
        9 16474 2 1 22 LYS CG   C  13.119   9.218 -18.564 1.00 . B B . 52 LYS CG   1 1 
        9 16475 2 1 22 LYS H    H  13.857   6.881 -17.594 1.00 . B B . 52 LYS H    1 1 
        9 16476 2 1 22 LYS HA   H  15.593   9.092 -17.275 1.00 . B B . 52 LYS HA   1 1 
        9 16477 2 1 22 LYS HB2  H  12.670   9.009 -16.483 1.00 . B B . 52 LYS HB2  1 1 
        9 16478 2 1 22 LYS HB3  H  13.606  10.445 -16.877 1.00 . B B . 52 LYS HB3  1 1 
        9 16479 2 1 22 LYS HD2  H  11.278   8.614 -19.491 1.00 . B B . 52 LYS HD2  1 1 
        9 16480 2 1 22 LYS HD3  H  11.123   9.031 -17.785 1.00 . B B . 52 LYS HD3  1 1 
        9 16481 2 1 22 LYS HE2  H  10.131  10.848 -18.956 1.00 . B B . 52 LYS HE2  1 1 
        9 16482 2 1 22 LYS HE3  H  11.726  11.425 -18.475 1.00 . B B . 52 LYS HE3  1 1 
        9 16483 2 1 22 LYS HG2  H  13.584  10.004 -19.142 1.00 . B B . 52 LYS HG2  1 1 
        9 16484 2 1 22 LYS HG3  H  13.466   8.259 -18.913 1.00 . B B . 52 LYS HG3  1 1 
        9 16485 2 1 22 LYS HZ1  H  11.482  11.990 -20.727 1.00 . B B . 52 LYS HZ1  1 1 
        9 16486 2 1 22 LYS HZ2  H  10.862  10.463 -21.139 1.00 . B B . 52 LYS HZ2  1 1 
        9 16487 2 1 22 LYS HZ3  H  12.499  10.633 -20.720 1.00 . B B . 52 LYS HZ3  1 1 
        9 16488 2 1 22 LYS N    N  14.652   7.200 -17.126 1.00 . B B . 52 LYS N    1 1 
        9 16489 2 1 22 LYS NZ   N  11.535  10.971 -20.529 1.00 . B B . 52 LYS NZ   1 1 
        9 16490 2 1 22 LYS O    O  15.613   9.713 -14.767 1.00 . B B . 52 LYS O    1 1 
        9 16491 2 1 23 TYR C    C  15.743   6.908 -12.546 1.00 . B B . 53 TYR C    1 1 
        9 16492 2 1 23 TYR CA   C  14.650   7.890 -13.001 1.00 . B B . 53 TYR CA   1 1 
        9 16493 2 1 23 TYR CB   C  13.322   7.483 -12.352 1.00 . B B . 53 TYR CB   1 1 
        9 16494 2 1 23 TYR CD1  C  11.794   8.615 -14.033 1.00 . B B . 53 TYR CD1  1 1 
        9 16495 2 1 23 TYR CD2  C  11.572   9.186 -11.691 1.00 . B B . 53 TYR CD2  1 1 
        9 16496 2 1 23 TYR CE1  C  10.751   9.490 -14.350 1.00 . B B . 53 TYR CE1  1 1 
        9 16497 2 1 23 TYR CE2  C  10.529  10.067 -12.011 1.00 . B B . 53 TYR CE2  1 1 
        9 16498 2 1 23 TYR CG   C  12.210   8.458 -12.703 1.00 . B B . 53 TYR CG   1 1 
        9 16499 2 1 23 TYR CZ   C  10.118  10.215 -13.343 1.00 . B B . 53 TYR CZ   1 1 
        9 16500 2 1 23 TYR H    H  13.993   7.099 -14.877 1.00 . B B . 53 TYR H    1 1 
        9 16501 2 1 23 TYR HA   H  14.910   8.892 -12.696 1.00 . B B . 53 TYR HA   1 1 
        9 16502 2 1 23 TYR HB2  H  13.048   6.497 -12.696 1.00 . B B . 53 TYR HB2  1 1 
        9 16503 2 1 23 TYR HB3  H  13.449   7.459 -11.286 1.00 . B B . 53 TYR HB3  1 1 
        9 16504 2 1 23 TYR HD1  H  12.273   8.064 -14.811 1.00 . B B . 53 TYR HD1  1 1 
        9 16505 2 1 23 TYR HD2  H  11.887   9.073 -10.664 1.00 . B B . 53 TYR HD2  1 1 
        9 16506 2 1 23 TYR HE1  H  10.438   9.605 -15.377 1.00 . B B . 53 TYR HE1  1 1 
        9 16507 2 1 23 TYR HE2  H  10.038  10.628 -11.230 1.00 . B B . 53 TYR HE2  1 1 
        9 16508 2 1 23 TYR HH   H   8.259  10.619 -13.513 1.00 . B B . 53 TYR HH   1 1 
        9 16509 2 1 23 TYR N    N  14.496   7.836 -14.475 1.00 . B B . 53 TYR N    1 1 
        9 16510 2 1 23 TYR O    O  16.271   7.027 -11.457 1.00 . B B . 53 TYR O    1 1 
        9 16511 2 1 23 TYR OH   O   9.089  11.080 -13.656 1.00 . B B . 53 TYR OH   1 1 
        9 16512 2 1 24 VAL C    C  17.804   4.394 -14.237 1.00 . B B . 54 VAL C    1 1 
        9 16513 2 1 24 VAL CA   C  17.115   4.923 -12.956 1.00 . B B . 54 VAL CA   1 1 
        9 16514 2 1 24 VAL CB   C  16.465   3.762 -12.160 1.00 . B B . 54 VAL CB   1 1 
        9 16515 2 1 24 VAL CG1  C  17.525   3.107 -11.270 1.00 . B B . 54 VAL CG1  1 1 
        9 16516 2 1 24 VAL CG2  C  15.325   4.270 -11.267 1.00 . B B . 54 VAL CG2  1 1 
        9 16517 2 1 24 VAL H    H  15.626   5.840 -14.229 1.00 . B B . 54 VAL H    1 1 
        9 16518 2 1 24 VAL HA   H  17.854   5.412 -12.337 1.00 . B B . 54 VAL HA   1 1 
        9 16519 2 1 24 VAL HB   H  16.080   3.026 -12.855 1.00 . B B . 54 VAL HB   1 1 
        9 16520 2 1 24 VAL HG11 H  17.215   2.103 -11.021 1.00 . B B . 54 VAL HG11 1 1 
        9 16521 2 1 24 VAL HG12 H  17.640   3.684 -10.365 1.00 . B B . 54 VAL HG12 1 1 
        9 16522 2 1 24 VAL HG13 H  18.467   3.072 -11.798 1.00 . B B . 54 VAL HG13 1 1 
        9 16523 2 1 24 VAL HG21 H  15.724   4.943 -10.523 1.00 . B B . 54 VAL HG21 1 1 
        9 16524 2 1 24 VAL HG22 H  14.852   3.432 -10.777 1.00 . B B . 54 VAL HG22 1 1 
        9 16525 2 1 24 VAL HG23 H  14.598   4.791 -11.872 1.00 . B B . 54 VAL HG23 1 1 
        9 16526 2 1 24 VAL N    N  16.071   5.926 -13.358 1.00 . B B . 54 VAL N    1 1 
        9 16527 2 1 24 VAL O    O  18.091   5.162 -15.132 1.00 . B B . 54 VAL O    1 1 
        9 16528 2 1 25 GLN C    C  18.657   1.063 -15.605 1.00 . B B . 55 GLN C    1 1 
        9 16529 2 1 25 GLN CA   C  18.745   2.590 -15.582 1.00 . B B . 55 GLN CA   1 1 
        9 16530 2 1 25 GLN CB   C  20.213   3.026 -15.601 1.00 . B B . 55 GLN CB   1 1 
        9 16531 2 1 25 GLN CD   C  21.887   4.542 -16.675 1.00 . B B . 55 GLN CD   1 1 
        9 16532 2 1 25 GLN CG   C  20.440   4.046 -16.720 1.00 . B B . 55 GLN CG   1 1 
        9 16533 2 1 25 GLN H    H  17.860   2.485 -13.630 1.00 . B B . 55 GLN H    1 1 
        9 16534 2 1 25 GLN HA   H  18.238   2.987 -16.450 1.00 . B B . 55 GLN HA   1 1 
        9 16535 2 1 25 GLN HB2  H  20.459   3.476 -14.652 1.00 . B B . 55 GLN HB2  1 1 
        9 16536 2 1 25 GLN HB3  H  20.845   2.167 -15.767 1.00 . B B . 55 GLN HB3  1 1 
        9 16537 2 1 25 GLN HE21 H  22.167   4.341 -18.630 1.00 . B B . 55 GLN HE21 1 1 
        9 16538 2 1 25 GLN HE22 H  23.503   4.925 -17.761 1.00 . B B . 55 GLN HE22 1 1 
        9 16539 2 1 25 GLN HG2  H  20.249   3.577 -17.676 1.00 . B B . 55 GLN HG2  1 1 
        9 16540 2 1 25 GLN HG3  H  19.770   4.881 -16.590 1.00 . B B . 55 GLN HG3  1 1 
        9 16541 2 1 25 GLN N    N  18.084   3.107 -14.348 1.00 . B B . 55 GLN N    1 1 
        9 16542 2 1 25 GLN NE2  N  22.576   4.607 -17.780 1.00 . B B . 55 GLN NE2  1 1 
        9 16543 2 1 25 GLN O    O  19.259   0.381 -14.798 1.00 . B B . 55 GLN O    1 1 
        9 16544 2 1 25 GLN OE1  O  22.393   4.872 -15.622 1.00 . B B . 55 GLN OE1  1 1 
        9 16545 2 1 26 ILE C    C  17.755  -1.352 -18.107 1.00 . B B . 56 ILE C    1 1 
        9 16546 2 1 26 ILE CA   C  17.759  -0.952 -16.635 1.00 . B B . 56 ILE CA   1 1 
        9 16547 2 1 26 ILE CB   C  16.443  -1.408 -15.990 1.00 . B B . 56 ILE CB   1 1 
        9 16548 2 1 26 ILE CD1  C  14.016  -1.163 -16.545 1.00 . B B . 56 ILE CD1  1 1 
        9 16549 2 1 26 ILE CG1  C  15.323  -0.407 -16.305 1.00 . B B . 56 ILE CG1  1 1 
        9 16550 2 1 26 ILE CG2  C  16.623  -1.518 -14.477 1.00 . B B . 56 ILE CG2  1 1 
        9 16551 2 1 26 ILE H    H  17.437   1.110 -17.165 1.00 . B B . 56 ILE H    1 1 
        9 16552 2 1 26 ILE HA   H  18.586  -1.435 -16.133 1.00 . B B . 56 ILE HA   1 1 
        9 16553 2 1 26 ILE HB   H  16.177  -2.379 -16.384 1.00 . B B . 56 ILE HB   1 1 
        9 16554 2 1 26 ILE HD11 H  13.699  -1.634 -15.626 1.00 . B B . 56 ILE HD11 1 1 
        9 16555 2 1 26 ILE HD12 H  14.171  -1.919 -17.301 1.00 . B B . 56 ILE HD12 1 1 
        9 16556 2 1 26 ILE HD13 H  13.256  -0.472 -16.876 1.00 . B B . 56 ILE HD13 1 1 
        9 16557 2 1 26 ILE HG12 H  15.203   0.269 -15.472 1.00 . B B . 56 ILE HG12 1 1 
        9 16558 2 1 26 ILE HG13 H  15.584   0.156 -17.190 1.00 . B B . 56 ILE HG13 1 1 
        9 16559 2 1 26 ILE HG21 H  16.209  -0.644 -13.998 1.00 . B B . 56 ILE HG21 1 1 
        9 16560 2 1 26 ILE HG22 H  17.674  -1.594 -14.243 1.00 . B B . 56 ILE HG22 1 1 
        9 16561 2 1 26 ILE HG23 H  16.111  -2.400 -14.120 1.00 . B B . 56 ILE HG23 1 1 
        9 16562 2 1 26 ILE N    N  17.908   0.531 -16.530 1.00 . B B . 56 ILE N    1 1 
        9 16563 2 1 26 ILE O    O  17.595  -0.525 -18.985 1.00 . B B . 56 ILE O    1 1 
        9 16564 2 1 27 ASP C    C  16.539  -3.705 -20.092 1.00 . B B . 57 ASP C    1 1 
        9 16565 2 1 27 ASP CA   C  17.913  -3.093 -19.790 1.00 . B B . 57 ASP CA   1 1 
        9 16566 2 1 27 ASP CB   C  19.004  -4.153 -19.971 1.00 . B B . 57 ASP CB   1 1 
        9 16567 2 1 27 ASP CG   C  20.345  -3.591 -19.499 1.00 . B B . 57 ASP CG   1 1 
        9 16568 2 1 27 ASP H    H  18.034  -3.260 -17.648 1.00 . B B . 57 ASP H    1 1 
        9 16569 2 1 27 ASP HA   H  18.096  -2.261 -20.453 1.00 . B B . 57 ASP HA   1 1 
        9 16570 2 1 27 ASP HB2  H  18.754  -5.028 -19.390 1.00 . B B . 57 ASP HB2  1 1 
        9 16571 2 1 27 ASP HB3  H  19.077  -4.423 -21.013 1.00 . B B . 57 ASP HB3  1 1 
        9 16572 2 1 27 ASP N    N  17.918  -2.617 -18.378 1.00 . B B . 57 ASP N    1 1 
        9 16573 2 1 27 ASP O    O  15.824  -4.062 -19.176 1.00 . B B . 57 ASP O    1 1 
        9 16574 2 1 27 ASP OD1  O  20.482  -3.359 -18.309 1.00 . B B . 57 ASP OD1  1 1 
        9 16575 2 1 27 ASP OD2  O  21.214  -3.404 -20.334 1.00 . B B . 57 ASP OD2  1 1 
        9 16576 2 1 28 PRO C    C  14.904  -5.917 -21.566 1.00 . B B . 58 PRO C    1 1 
        9 16577 2 1 28 PRO CA   C  14.880  -4.408 -21.780 1.00 . B B . 58 PRO CA   1 1 
        9 16578 2 1 28 PRO CB   C  14.767  -4.039 -23.252 1.00 . B B . 58 PRO CB   1 1 
        9 16579 2 1 28 PRO CD   C  17.029  -3.414 -22.547 1.00 . B B . 58 PRO CD   1 1 
        9 16580 2 1 28 PRO CG   C  16.177  -3.805 -23.755 1.00 . B B . 58 PRO CG   1 1 
        9 16581 2 1 28 PRO HA   H  14.075  -3.965 -21.219 1.00 . B B . 58 PRO HA   1 1 
        9 16582 2 1 28 PRO HB2  H  14.305  -4.848 -23.799 1.00 . B B . 58 PRO HB2  1 1 
        9 16583 2 1 28 PRO HB3  H  14.186  -3.136 -23.362 1.00 . B B . 58 PRO HB3  1 1 
        9 16584 2 1 28 PRO HD2  H  17.966  -3.953 -22.561 1.00 . B B . 58 PRO HD2  1 1 
        9 16585 2 1 28 PRO HD3  H  17.201  -2.350 -22.530 1.00 . B B . 58 PRO HD3  1 1 
        9 16586 2 1 28 PRO HG2  H  16.561  -4.710 -24.205 1.00 . B B . 58 PRO HG2  1 1 
        9 16587 2 1 28 PRO HG3  H  16.181  -3.002 -24.477 1.00 . B B . 58 PRO HG3  1 1 
        9 16588 2 1 28 PRO N    N  16.192  -3.822 -21.358 1.00 . B B . 58 PRO N    1 1 
        9 16589 2 1 28 PRO O    O  13.893  -6.527 -21.270 1.00 . B B . 58 PRO O    1 1 
        9 16590 2 1 29 GLU C    C  15.902  -8.266 -19.942 1.00 . B B . 59 GLU C    1 1 
        9 16591 2 1 29 GLU CA   C  16.169  -7.981 -21.429 1.00 . B B . 59 GLU CA   1 1 
        9 16592 2 1 29 GLU CB   C  17.576  -8.458 -21.796 1.00 . B B . 59 GLU CB   1 1 
        9 16593 2 1 29 GLU CD   C  18.927  -9.229 -23.750 1.00 . B B . 59 GLU CD   1 1 
        9 16594 2 1 29 GLU CG   C  17.787  -8.313 -23.304 1.00 . B B . 59 GLU CG   1 1 
        9 16595 2 1 29 GLU H    H  16.865  -5.997 -21.880 1.00 . B B . 59 GLU H    1 1 
        9 16596 2 1 29 GLU HA   H  15.441  -8.502 -22.033 1.00 . B B . 59 GLU HA   1 1 
        9 16597 2 1 29 GLU HB2  H  18.306  -7.861 -21.270 1.00 . B B . 59 GLU HB2  1 1 
        9 16598 2 1 29 GLU HB3  H  17.689  -9.494 -21.517 1.00 . B B . 59 GLU HB3  1 1 
        9 16599 2 1 29 GLU HG2  H  16.879  -8.587 -23.823 1.00 . B B . 59 GLU HG2  1 1 
        9 16600 2 1 29 GLU HG3  H  18.039  -7.289 -23.536 1.00 . B B . 59 GLU HG3  1 1 
        9 16601 2 1 29 GLU N    N  16.061  -6.517 -21.671 1.00 . B B . 59 GLU N    1 1 
        9 16602 2 1 29 GLU O    O  15.674  -9.398 -19.555 1.00 . B B . 59 GLU O    1 1 
        9 16603 2 1 29 GLU OE1  O  19.979  -9.177 -23.133 1.00 . B B . 59 GLU OE1  1 1 
        9 16604 2 1 29 GLU OE2  O  18.730  -9.968 -24.701 1.00 . B B . 59 GLU OE2  1 1 
        9 16605 2 1 30 MET C    C  14.160  -7.324 -17.378 1.00 . B B . 60 MET C    1 1 
        9 16606 2 1 30 MET CA   C  15.662  -7.457 -17.653 1.00 . B B . 60 MET CA   1 1 
        9 16607 2 1 30 MET CB   C  16.432  -6.407 -16.846 1.00 . B B . 60 MET CB   1 1 
        9 16608 2 1 30 MET CE   C  18.429  -5.280 -14.564 1.00 . B B . 60 MET CE   1 1 
        9 16609 2 1 30 MET CG   C  17.893  -6.839 -16.718 1.00 . B B . 60 MET CG   1 1 
        9 16610 2 1 30 MET H    H  16.098  -6.340 -19.429 1.00 . B B . 60 MET H    1 1 
        9 16611 2 1 30 MET HA   H  15.994  -8.445 -17.368 1.00 . B B . 60 MET HA   1 1 
        9 16612 2 1 30 MET HB2  H  16.379  -5.450 -17.347 1.00 . B B . 60 MET HB2  1 1 
        9 16613 2 1 30 MET HB3  H  15.998  -6.319 -15.864 1.00 . B B . 60 MET HB3  1 1 
        9 16614 2 1 30 MET HE1  H  17.567  -4.633 -14.480 1.00 . B B . 60 MET HE1  1 1 
        9 16615 2 1 30 MET HE2  H  19.242  -4.868 -13.989 1.00 . B B . 60 MET HE2  1 1 
        9 16616 2 1 30 MET HE3  H  18.186  -6.265 -14.188 1.00 . B B . 60 MET HE3  1 1 
        9 16617 2 1 30 MET HG2  H  17.983  -7.582 -15.939 1.00 . B B . 60 MET HG2  1 1 
        9 16618 2 1 30 MET HG3  H  18.227  -7.258 -17.656 1.00 . B B . 60 MET HG3  1 1 
        9 16619 2 1 30 MET N    N  15.919  -7.247 -19.103 1.00 . B B . 60 MET N    1 1 
        9 16620 2 1 30 MET O    O  13.649  -7.866 -16.415 1.00 . B B . 60 MET O    1 1 
        9 16621 2 1 30 MET SD   S  18.915  -5.404 -16.302 1.00 . B B . 60 MET SD   1 1 
        9 16622 2 1 31 VAL C    C  11.225  -7.444 -18.876 1.00 . B B . 61 VAL C    1 1 
        9 16623 2 1 31 VAL CA   C  11.983  -6.439 -18.004 1.00 . B B . 61 VAL CA   1 1 
        9 16624 2 1 31 VAL CB   C  11.575  -5.014 -18.388 1.00 . B B . 61 VAL CB   1 1 
        9 16625 2 1 31 VAL CG1  C  10.105  -4.787 -18.034 1.00 . B B . 61 VAL CG1  1 1 
        9 16626 2 1 31 VAL CG2  C  12.444  -4.012 -17.622 1.00 . B B . 61 VAL CG2  1 1 
        9 16627 2 1 31 VAL H    H  13.881  -6.179 -18.983 1.00 . B B . 61 VAL H    1 1 
        9 16628 2 1 31 VAL HA   H  11.751  -6.612 -16.965 1.00 . B B . 61 VAL HA   1 1 
        9 16629 2 1 31 VAL HB   H  11.715  -4.876 -19.450 1.00 . B B . 61 VAL HB   1 1 
        9 16630 2 1 31 VAL HG11 H   9.520  -5.632 -18.368 1.00 . B B . 61 VAL HG11 1 1 
        9 16631 2 1 31 VAL HG12 H   9.752  -3.891 -18.520 1.00 . B B . 61 VAL HG12 1 1 
        9 16632 2 1 31 VAL HG13 H  10.005  -4.681 -16.964 1.00 . B B . 61 VAL HG13 1 1 
        9 16633 2 1 31 VAL HG21 H  12.809  -4.470 -16.714 1.00 . B B . 61 VAL HG21 1 1 
        9 16634 2 1 31 VAL HG22 H  11.858  -3.140 -17.374 1.00 . B B . 61 VAL HG22 1 1 
        9 16635 2 1 31 VAL HG23 H  13.283  -3.719 -18.238 1.00 . B B . 61 VAL HG23 1 1 
        9 16636 2 1 31 VAL N    N  13.449  -6.607 -18.215 1.00 . B B . 61 VAL N    1 1 
        9 16637 2 1 31 VAL O    O  11.335  -7.430 -20.088 1.00 . B B . 61 VAL O    1 1 
        9 16638 2 1 32 THR C    C   8.328  -8.785 -19.424 1.00 . B B . 62 THR C    1 1 
        9 16639 2 1 32 THR CA   C   9.708  -9.336 -19.055 1.00 . B B . 62 THR CA   1 1 
        9 16640 2 1 32 THR CB   C   9.529 -10.609 -18.222 1.00 . B B . 62 THR CB   1 1 
        9 16641 2 1 32 THR CG2  C   9.237 -11.788 -19.151 1.00 . B B . 62 THR CG2  1 1 
        9 16642 2 1 32 THR H    H  10.399  -8.318 -17.296 1.00 . B B . 62 THR H    1 1 
        9 16643 2 1 32 THR HA   H  10.255  -9.567 -19.950 1.00 . B B . 62 THR HA   1 1 
        9 16644 2 1 32 THR HB   H   8.702 -10.483 -17.538 1.00 . B B . 62 THR HB   1 1 
        9 16645 2 1 32 THR HG1  H  11.457 -10.847 -18.107 1.00 . B B . 62 THR HG1  1 1 
        9 16646 2 1 32 THR HG21 H   9.549 -12.706 -18.676 1.00 . B B . 62 THR HG21 1 1 
        9 16647 2 1 32 THR HG22 H   9.777 -11.660 -20.077 1.00 . B B . 62 THR HG22 1 1 
        9 16648 2 1 32 THR HG23 H   8.178 -11.831 -19.355 1.00 . B B . 62 THR HG23 1 1 
        9 16649 2 1 32 THR N    N  10.464  -8.322 -18.269 1.00 . B B . 62 THR N    1 1 
        9 16650 2 1 32 THR O    O   7.835  -7.857 -18.814 1.00 . B B . 62 THR O    1 1 
        9 16651 2 1 32 THR OG1  O  10.721 -10.866 -17.491 1.00 . B B . 62 THR OG1  1 1 
        9 16652 2 1 33 VAL C    C   5.513 -10.116 -21.220 1.00 . B B . 63 VAL C    1 1 
        9 16653 2 1 33 VAL CA   C   6.355  -8.898 -20.841 1.00 . B B . 63 VAL CA   1 1 
        9 16654 2 1 33 VAL CB   C   6.490  -7.973 -22.047 1.00 . B B . 63 VAL CB   1 1 
        9 16655 2 1 33 VAL CG1  C   5.125  -7.375 -22.391 1.00 . B B . 63 VAL CG1  1 1 
        9 16656 2 1 33 VAL CG2  C   7.469  -6.845 -21.717 1.00 . B B . 63 VAL CG2  1 1 
        9 16657 2 1 33 VAL H    H   8.129 -10.111 -20.888 1.00 . B B . 63 VAL H    1 1 
        9 16658 2 1 33 VAL HA   H   5.883  -8.369 -20.026 1.00 . B B . 63 VAL HA   1 1 
        9 16659 2 1 33 VAL HB   H   6.860  -8.538 -22.889 1.00 . B B . 63 VAL HB   1 1 
        9 16660 2 1 33 VAL HG11 H   5.070  -7.191 -23.454 1.00 . B B . 63 VAL HG11 1 1 
        9 16661 2 1 33 VAL HG12 H   4.993  -6.445 -21.857 1.00 . B B . 63 VAL HG12 1 1 
        9 16662 2 1 33 VAL HG13 H   4.345  -8.067 -22.105 1.00 . B B . 63 VAL HG13 1 1 
        9 16663 2 1 33 VAL HG21 H   7.190  -6.393 -20.777 1.00 . B B . 63 VAL HG21 1 1 
        9 16664 2 1 33 VAL HG22 H   7.437  -6.102 -22.498 1.00 . B B . 63 VAL HG22 1 1 
        9 16665 2 1 33 VAL HG23 H   8.468  -7.248 -21.641 1.00 . B B . 63 VAL HG23 1 1 
        9 16666 2 1 33 VAL N    N   7.706  -9.363 -20.418 1.00 . B B . 63 VAL N    1 1 
        9 16667 2 1 33 VAL O    O   5.952 -10.971 -21.968 1.00 . B B . 63 VAL O    1 1 
        9 16668 2 1 34 GLN C    C   1.984 -10.947 -21.067 1.00 . B B . 64 GLN C    1 1 
        9 16669 2 1 34 GLN CA   C   3.451 -11.380 -21.024 1.00 . B B . 64 GLN CA   1 1 
        9 16670 2 1 34 GLN CB   C   3.650 -12.458 -19.951 1.00 . B B . 64 GLN CB   1 1 
        9 16671 2 1 34 GLN CD   C   4.787 -11.634 -17.871 1.00 . B B . 64 GLN CD   1 1 
        9 16672 2 1 34 GLN CG   C   3.435 -11.856 -18.554 1.00 . B B . 64 GLN CG   1 1 
        9 16673 2 1 34 GLN H    H   3.990  -9.513 -20.096 1.00 . B B . 64 GLN H    1 1 
        9 16674 2 1 34 GLN HA   H   3.732 -11.774 -21.986 1.00 . B B . 64 GLN HA   1 1 
        9 16675 2 1 34 GLN HB2  H   2.943 -13.258 -20.110 1.00 . B B . 64 GLN HB2  1 1 
        9 16676 2 1 34 GLN HB3  H   4.656 -12.849 -20.021 1.00 . B B . 64 GLN HB3  1 1 
        9 16677 2 1 34 GLN HE21 H   4.669 -13.293 -16.786 1.00 . B B . 64 GLN HE21 1 1 
        9 16678 2 1 34 GLN HE22 H   6.077 -12.374 -16.555 1.00 . B B . 64 GLN HE22 1 1 
        9 16679 2 1 34 GLN HG2  H   2.919 -10.912 -18.640 1.00 . B B . 64 GLN HG2  1 1 
        9 16680 2 1 34 GLN HG3  H   2.841 -12.534 -17.958 1.00 . B B . 64 GLN HG3  1 1 
        9 16681 2 1 34 GLN N    N   4.316 -10.210 -20.703 1.00 . B B . 64 GLN N    1 1 
        9 16682 2 1 34 GLN NE2  N   5.213 -12.507 -16.998 1.00 . B B . 64 GLN NE2  1 1 
        9 16683 2 1 34 GLN O    O   1.517 -10.228 -20.206 1.00 . B B . 64 GLN O    1 1 
        9 16684 2 1 34 GLN OE1  O   5.461 -10.659 -18.134 1.00 . B B . 64 GLN OE1  1 1 
        9 16685 2 1 35 LEU C    C  -1.073 -12.164 -21.836 1.00 . B B . 65 LEU C    1 1 
        9 16686 2 1 35 LEU CA   C  -0.170 -10.979 -22.180 1.00 . B B . 65 LEU CA   1 1 
        9 16687 2 1 35 LEU CB   C  -0.459 -10.518 -23.605 1.00 . B B . 65 LEU CB   1 1 
        9 16688 2 1 35 LEU CD1  C  -1.029 -11.665 -25.751 1.00 . B B . 65 LEU CD1  1 1 
        9 16689 2 1 35 LEU CD2  C   1.361 -11.252 -25.151 1.00 . B B . 65 LEU CD2  1 1 
        9 16690 2 1 35 LEU CG   C  -0.023 -11.598 -24.600 1.00 . B B . 65 LEU CG   1 1 
        9 16691 2 1 35 LEU H    H   1.653 -11.938 -22.761 1.00 . B B . 65 LEU H    1 1 
        9 16692 2 1 35 LEU HA   H  -0.370 -10.172 -21.498 1.00 . B B . 65 LEU HA   1 1 
        9 16693 2 1 35 LEU HB2  H  -1.513 -10.342 -23.709 1.00 . B B . 65 LEU HB2  1 1 
        9 16694 2 1 35 LEU HB3  H   0.081  -9.605 -23.806 1.00 . B B . 65 LEU HB3  1 1 
        9 16695 2 1 35 LEU HD11 H  -0.609 -12.242 -26.562 1.00 . B B . 65 LEU HD11 1 1 
        9 16696 2 1 35 LEU HD12 H  -1.249 -10.666 -26.096 1.00 . B B . 65 LEU HD12 1 1 
        9 16697 2 1 35 LEU HD13 H  -1.938 -12.135 -25.407 1.00 . B B . 65 LEU HD13 1 1 
        9 16698 2 1 35 LEU HD21 H   1.880 -12.161 -25.416 1.00 . B B . 65 LEU HD21 1 1 
        9 16699 2 1 35 LEU HD22 H   1.926 -10.722 -24.398 1.00 . B B . 65 LEU HD22 1 1 
        9 16700 2 1 35 LEU HD23 H   1.255 -10.630 -26.027 1.00 . B B . 65 LEU HD23 1 1 
        9 16701 2 1 35 LEU HG   H   0.014 -12.555 -24.099 1.00 . B B . 65 LEU HG   1 1 
        9 16702 2 1 35 LEU N    N   1.257 -11.371 -22.072 1.00 . B B . 65 LEU N    1 1 
        9 16703 2 1 35 LEU O    O  -0.705 -13.311 -22.004 1.00 . B B . 65 LEU O    1 1 
        9 16704 2 1 36 GLU C    C  -4.632 -12.485 -21.305 1.00 . B B . 66 GLU C    1 1 
        9 16705 2 1 36 GLU CA   C  -3.213 -12.965 -21.003 1.00 . B B . 66 GLU CA   1 1 
        9 16706 2 1 36 GLU CB   C  -3.084 -13.293 -19.508 1.00 . B B . 66 GLU CB   1 1 
        9 16707 2 1 36 GLU CD   C  -1.874 -15.432 -20.037 1.00 . B B . 66 GLU CD   1 1 
        9 16708 2 1 36 GLU CG   C  -1.820 -14.118 -19.249 1.00 . B B . 66 GLU CG   1 1 
        9 16709 2 1 36 GLU H    H  -2.520 -10.945 -21.245 1.00 . B B . 66 GLU H    1 1 
        9 16710 2 1 36 GLU HA   H  -3.002 -13.843 -21.590 1.00 . B B . 66 GLU HA   1 1 
        9 16711 2 1 36 GLU HB2  H  -3.018 -12.376 -18.949 1.00 . B B . 66 GLU HB2  1 1 
        9 16712 2 1 36 GLU HB3  H  -3.949 -13.850 -19.184 1.00 . B B . 66 GLU HB3  1 1 
        9 16713 2 1 36 GLU HG2  H  -0.956 -13.547 -19.553 1.00 . B B . 66 GLU HG2  1 1 
        9 16714 2 1 36 GLU HG3  H  -1.748 -14.339 -18.194 1.00 . B B . 66 GLU HG3  1 1 
        9 16715 2 1 36 GLU N    N  -2.256 -11.881 -21.361 1.00 . B B . 66 GLU N    1 1 
        9 16716 2 1 36 GLU O    O  -4.837 -11.349 -21.683 1.00 . B B . 66 GLU O    1 1 
        9 16717 2 1 36 GLU OE1  O  -2.781 -16.209 -19.792 1.00 . B B . 66 GLU OE1  1 1 
        9 16718 2 1 36 GLU OE2  O  -1.007 -15.636 -20.871 1.00 . B B . 66 GLU OE2  1 1 
        9 16719 2 1 37 GLN C    C  -7.967 -13.665 -20.483 1.00 . B B . 67 GLN C    1 1 
        9 16720 2 1 37 GLN CA   C  -7.019 -12.929 -21.433 1.00 . B B . 67 GLN CA   1 1 
        9 16721 2 1 37 GLN CB   C  -7.373 -13.290 -22.879 1.00 . B B . 67 GLN CB   1 1 
        9 16722 2 1 37 GLN CD   C  -6.890 -12.646 -25.245 1.00 . B B . 67 GLN CD   1 1 
        9 16723 2 1 37 GLN CG   C  -7.005 -12.132 -23.809 1.00 . B B . 67 GLN CG   1 1 
        9 16724 2 1 37 GLN H    H  -5.418 -14.251 -20.849 1.00 . B B . 67 GLN H    1 1 
        9 16725 2 1 37 GLN HA   H  -7.120 -11.862 -21.291 1.00 . B B . 67 GLN HA   1 1 
        9 16726 2 1 37 GLN HB2  H  -6.826 -14.174 -23.173 1.00 . B B . 67 GLN HB2  1 1 
        9 16727 2 1 37 GLN HB3  H  -8.433 -13.484 -22.952 1.00 . B B . 67 GLN HB3  1 1 
        9 16728 2 1 37 GLN HE21 H  -5.093 -13.445 -24.964 1.00 . B B . 67 GLN HE21 1 1 
        9 16729 2 1 37 GLN HE22 H  -5.732 -13.628 -26.526 1.00 . B B . 67 GLN HE22 1 1 
        9 16730 2 1 37 GLN HG2  H  -7.771 -11.371 -23.758 1.00 . B B . 67 GLN HG2  1 1 
        9 16731 2 1 37 GLN HG3  H  -6.059 -11.711 -23.504 1.00 . B B . 67 GLN HG3  1 1 
        9 16732 2 1 37 GLN N    N  -5.610 -13.339 -21.149 1.00 . B B . 67 GLN N    1 1 
        9 16733 2 1 37 GLN NE2  N  -5.816 -13.293 -25.609 1.00 . B B . 67 GLN NE2  1 1 
        9 16734 2 1 37 GLN O    O  -7.654 -14.729 -19.984 1.00 . B B . 67 GLN O    1 1 
        9 16735 2 1 37 GLN OE1  O  -7.785 -12.458 -26.044 1.00 . B B . 67 GLN OE1  1 1 
        9 16736 2 1 38 LYS C    C -11.276 -14.318 -20.141 1.00 . B B . 68 LYS C    1 1 
        9 16737 2 1 38 LYS CA   C -10.104 -13.771 -19.323 1.00 . B B . 68 LYS CA   1 1 
        9 16738 2 1 38 LYS CB   C -10.629 -12.761 -18.303 1.00 . B B . 68 LYS CB   1 1 
        9 16739 2 1 38 LYS CD   C  -9.446 -11.158 -16.776 1.00 . B B . 68 LYS CD   1 1 
        9 16740 2 1 38 LYS CE   C -10.770 -10.558 -16.293 1.00 . B B . 68 LYS CE   1 1 
        9 16741 2 1 38 LYS CG   C  -9.644 -12.635 -17.134 1.00 . B B . 68 LYS CG   1 1 
        9 16742 2 1 38 LYS H    H  -9.354 -12.250 -20.656 1.00 . B B . 68 LYS H    1 1 
        9 16743 2 1 38 LYS HA   H  -9.616 -14.580 -18.805 1.00 . B B . 68 LYS HA   1 1 
        9 16744 2 1 38 LYS HB2  H -10.749 -11.804 -18.782 1.00 . B B . 68 LYS HB2  1 1 
        9 16745 2 1 38 LYS HB3  H -11.585 -13.095 -17.929 1.00 . B B . 68 LYS HB3  1 1 
        9 16746 2 1 38 LYS HD2  H  -8.707 -11.074 -15.993 1.00 . B B . 68 LYS HD2  1 1 
        9 16747 2 1 38 LYS HD3  H  -9.106 -10.618 -17.648 1.00 . B B . 68 LYS HD3  1 1 
        9 16748 2 1 38 LYS HE2  H -10.715  -9.481 -16.340 1.00 . B B . 68 LYS HE2  1 1 
        9 16749 2 1 38 LYS HE3  H -11.573 -10.905 -16.925 1.00 . B B . 68 LYS HE3  1 1 
        9 16750 2 1 38 LYS HG2  H -10.036 -13.162 -16.277 1.00 . B B . 68 LYS HG2  1 1 
        9 16751 2 1 38 LYS HG3  H  -8.693 -13.064 -17.415 1.00 . B B . 68 LYS HG3  1 1 
        9 16752 2 1 38 LYS HZ1  H -11.838 -10.458 -14.509 1.00 . B B . 68 LYS HZ1  1 1 
        9 16753 2 1 38 LYS HZ2  H -10.182 -10.785 -14.308 1.00 . B B . 68 LYS HZ2  1 1 
        9 16754 2 1 38 LYS HZ3  H -11.230 -12.002 -14.864 1.00 . B B . 68 LYS HZ3  1 1 
        9 16755 2 1 38 LYS N    N  -9.126 -13.107 -20.237 1.00 . B B . 68 LYS N    1 1 
        9 16756 2 1 38 LYS NZ   N -11.024 -10.984 -14.888 1.00 . B B . 68 LYS NZ   1 1 
        9 16757 2 1 38 LYS O    O -11.360 -14.110 -21.337 1.00 . B B . 68 LYS O    1 1 
        9 16758 2 1 39 ASP C    C -14.425 -14.497 -20.444 1.00 . B B . 69 ASP C    1 1 
        9 16759 2 1 39 ASP CA   C -13.353 -15.578 -20.225 1.00 . B B . 69 ASP CA   1 1 
        9 16760 2 1 39 ASP CB   C -13.952 -16.723 -19.407 1.00 . B B . 69 ASP CB   1 1 
        9 16761 2 1 39 ASP CG   C -13.221 -18.026 -19.740 1.00 . B B . 69 ASP CG   1 1 
        9 16762 2 1 39 ASP H    H -12.090 -15.165 -18.542 1.00 . B B . 69 ASP H    1 1 
        9 16763 2 1 39 ASP HA   H -13.027 -15.956 -21.178 1.00 . B B . 69 ASP HA   1 1 
        9 16764 2 1 39 ASP HB2  H -13.843 -16.508 -18.354 1.00 . B B . 69 ASP HB2  1 1 
        9 16765 2 1 39 ASP HB3  H -14.999 -16.829 -19.647 1.00 . B B . 69 ASP HB3  1 1 
        9 16766 2 1 39 ASP N    N -12.182 -15.013 -19.501 1.00 . B B . 69 ASP N    1 1 
        9 16767 2 1 39 ASP O    O -15.400 -14.723 -21.137 1.00 . B B . 69 ASP O    1 1 
        9 16768 2 1 39 ASP OD1  O -13.378 -18.502 -20.852 1.00 . B B . 69 ASP OD1  1 1 
        9 16769 2 1 39 ASP OD2  O -12.516 -18.524 -18.878 1.00 . B B . 69 ASP OD2  1 1 
        9 16770 2 1 40 GLY C    C -14.833 -11.286 -21.139 1.00 . B B . 70 GLY C    1 1 
        9 16771 2 1 40 GLY CA   C -15.282 -12.251 -20.040 1.00 . B B . 70 GLY CA   1 1 
        9 16772 2 1 40 GLY H    H -13.477 -13.161 -19.302 1.00 . B B . 70 GLY H    1 1 
        9 16773 2 1 40 GLY HA2  H -16.228 -12.696 -20.315 1.00 . B B . 70 GLY HA2  1 1 
        9 16774 2 1 40 GLY HA3  H -15.396 -11.708 -19.115 1.00 . B B . 70 GLY HA3  1 1 
        9 16775 2 1 40 GLY N    N -14.263 -13.329 -19.860 1.00 . B B . 70 GLY N    1 1 
        9 16776 2 1 40 GLY O    O -15.129 -10.107 -21.096 1.00 . B B . 70 GLY O    1 1 
        9 16777 2 1 41 ASP C    C -12.762  -9.786 -22.661 1.00 . B B . 71 ASP C    1 1 
        9 16778 2 1 41 ASP CA   C -13.638 -10.902 -23.233 1.00 . B B . 71 ASP CA   1 1 
        9 16779 2 1 41 ASP CB   C -14.839 -10.298 -23.970 1.00 . B B . 71 ASP CB   1 1 
        9 16780 2 1 41 ASP CG   C -15.406 -11.328 -24.949 1.00 . B B . 71 ASP CG   1 1 
        9 16781 2 1 41 ASP H    H -13.891 -12.731 -22.121 1.00 . B B . 71 ASP H    1 1 
        9 16782 2 1 41 ASP HA   H -13.055 -11.492 -23.923 1.00 . B B . 71 ASP HA   1 1 
        9 16783 2 1 41 ASP HB2  H -15.602 -10.022 -23.258 1.00 . B B . 71 ASP HB2  1 1 
        9 16784 2 1 41 ASP HB3  H -14.523  -9.422 -24.516 1.00 . B B . 71 ASP HB3  1 1 
        9 16785 2 1 41 ASP N    N -14.118 -11.779 -22.120 1.00 . B B . 71 ASP N    1 1 
        9 16786 2 1 41 ASP O    O -12.954  -8.617 -22.945 1.00 . B B . 71 ASP O    1 1 
        9 16787 2 1 41 ASP OD1  O -15.660 -12.444 -24.524 1.00 . B B . 71 ASP OD1  1 1 
        9 16788 2 1 41 ASP OD2  O -15.577 -10.985 -26.107 1.00 . B B . 71 ASP OD2  1 1 
        9 16789 2 1 42 ILE C    C  -9.454  -9.524 -21.466 1.00 . B B . 72 ILE C    1 1 
        9 16790 2 1 42 ILE CA   C -10.915  -9.128 -21.229 1.00 . B B . 72 ILE CA   1 1 
        9 16791 2 1 42 ILE CB   C -11.197  -9.054 -19.725 1.00 . B B . 72 ILE CB   1 1 
        9 16792 2 1 42 ILE CD1  C -13.052  -8.660 -18.033 1.00 . B B . 72 ILE CD1  1 1 
        9 16793 2 1 42 ILE CG1  C -12.723  -8.962 -19.502 1.00 . B B . 72 ILE CG1  1 1 
        9 16794 2 1 42 ILE CG2  C -10.490  -7.827 -19.144 1.00 . B B . 72 ILE CG2  1 1 
        9 16795 2 1 42 ILE H    H -11.688 -11.092 -21.627 1.00 . B B . 72 ILE H    1 1 
        9 16796 2 1 42 ILE HA   H -11.104  -8.163 -21.677 1.00 . B B . 72 ILE HA   1 1 
        9 16797 2 1 42 ILE HB   H -10.817  -9.942 -19.250 1.00 . B B . 72 ILE HB   1 1 
        9 16798 2 1 42 ILE HD11 H -13.542  -7.700 -17.965 1.00 . B B . 72 ILE HD11 1 1 
        9 16799 2 1 42 ILE HD12 H -12.140  -8.640 -17.456 1.00 . B B . 72 ILE HD12 1 1 
        9 16800 2 1 42 ILE HD13 H -13.706  -9.426 -17.645 1.00 . B B . 72 ILE HD13 1 1 
        9 16801 2 1 42 ILE HG12 H -13.125  -8.185 -20.131 1.00 . B B . 72 ILE HG12 1 1 
        9 16802 2 1 42 ILE HG13 H -13.174  -9.905 -19.778 1.00 . B B . 72 ILE HG13 1 1 
        9 16803 2 1 42 ILE HG21 H -10.804  -6.945 -19.679 1.00 . B B . 72 ILE HG21 1 1 
        9 16804 2 1 42 ILE HG22 H  -9.422  -7.948 -19.243 1.00 . B B . 72 ILE HG22 1 1 
        9 16805 2 1 42 ILE HG23 H -10.743  -7.726 -18.100 1.00 . B B . 72 ILE HG23 1 1 
        9 16806 2 1 42 ILE N    N -11.809 -10.147 -21.846 1.00 . B B . 72 ILE N    1 1 
        9 16807 2 1 42 ILE O    O  -9.155 -10.666 -21.761 1.00 . B B . 72 ILE O    1 1 
        9 16808 2 1 43 SER C    C  -6.329  -8.682 -20.267 1.00 . B B . 73 SER C    1 1 
        9 16809 2 1 43 SER CA   C  -7.104  -8.903 -21.564 1.00 . B B . 73 SER CA   1 1 
        9 16810 2 1 43 SER CB   C  -6.545  -7.990 -22.654 1.00 . B B . 73 SER CB   1 1 
        9 16811 2 1 43 SER H    H  -8.814  -7.676 -21.106 1.00 . B B . 73 SER H    1 1 
        9 16812 2 1 43 SER HA   H  -7.001  -9.937 -21.871 1.00 . B B . 73 SER HA   1 1 
        9 16813 2 1 43 SER HB2  H  -6.940  -6.996 -22.531 1.00 . B B . 73 SER HB2  1 1 
        9 16814 2 1 43 SER HB3  H  -5.466  -7.958 -22.578 1.00 . B B . 73 SER HB3  1 1 
        9 16815 2 1 43 SER HG   H  -7.657  -7.958 -24.251 1.00 . B B . 73 SER HG   1 1 
        9 16816 2 1 43 SER N    N  -8.546  -8.588 -21.343 1.00 . B B . 73 SER N    1 1 
        9 16817 2 1 43 SER O    O  -6.820  -8.077 -19.332 1.00 . B B . 73 SER O    1 1 
        9 16818 2 1 43 SER OG   O  -6.927  -8.491 -23.928 1.00 . B B . 73 SER OG   1 1 
        9 16819 2 1 44 ILE C    C  -2.818  -8.969 -19.371 1.00 . B B . 74 ILE C    1 1 
        9 16820 2 1 44 ILE CA   C  -4.300  -9.031 -18.973 1.00 . B B . 74 ILE CA   1 1 
        9 16821 2 1 44 ILE CB   C  -4.562 -10.241 -18.056 1.00 . B B . 74 ILE CB   1 1 
        9 16822 2 1 44 ILE CD1  C  -6.304 -11.356 -16.603 1.00 . B B . 74 ILE CD1  1 1 
        9 16823 2 1 44 ILE CG1  C  -6.023 -10.201 -17.575 1.00 . B B . 74 ILE CG1  1 1 
        9 16824 2 1 44 ILE CG2  C  -3.605 -10.217 -16.851 1.00 . B B . 74 ILE CG2  1 1 
        9 16825 2 1 44 ILE H    H  -4.763  -9.673 -20.971 1.00 . B B . 74 ILE H    1 1 
        9 16826 2 1 44 ILE HA   H  -4.576  -8.122 -18.461 1.00 . B B . 74 ILE HA   1 1 
        9 16827 2 1 44 ILE HB   H  -4.403 -11.145 -18.619 1.00 . B B . 74 ILE HB   1 1 
        9 16828 2 1 44 ILE HD11 H  -7.036 -12.021 -17.037 1.00 . B B . 74 ILE HD11 1 1 
        9 16829 2 1 44 ILE HD12 H  -6.685 -10.959 -15.673 1.00 . B B . 74 ILE HD12 1 1 
        9 16830 2 1 44 ILE HD13 H  -5.391 -11.902 -16.413 1.00 . B B . 74 ILE HD13 1 1 
        9 16831 2 1 44 ILE HG12 H  -6.214  -9.261 -17.084 1.00 . B B . 74 ILE HG12 1 1 
        9 16832 2 1 44 ILE HG13 H  -6.679 -10.293 -18.427 1.00 . B B . 74 ILE HG13 1 1 
        9 16833 2 1 44 ILE HG21 H  -3.763 -11.100 -16.250 1.00 . B B . 74 ILE HG21 1 1 
        9 16834 2 1 44 ILE HG22 H  -3.794  -9.336 -16.257 1.00 . B B . 74 ILE HG22 1 1 
        9 16835 2 1 44 ILE HG23 H  -2.584 -10.201 -17.205 1.00 . B B . 74 ILE HG23 1 1 
        9 16836 2 1 44 ILE N    N  -5.125  -9.184 -20.204 1.00 . B B . 74 ILE N    1 1 
        9 16837 2 1 44 ILE O    O  -2.153  -9.982 -19.468 1.00 . B B . 74 ILE O    1 1 
        9 16838 2 1 45 LEU C    C  -0.003  -7.453 -18.763 1.00 . B B . 75 LEU C    1 1 
        9 16839 2 1 45 LEU CA   C  -0.874  -7.654 -20.001 1.00 . B B . 75 LEU CA   1 1 
        9 16840 2 1 45 LEU CB   C  -0.709  -6.465 -20.948 1.00 . B B . 75 LEU CB   1 1 
        9 16841 2 1 45 LEU CD1  C   0.559  -6.130 -23.083 1.00 . B B . 75 LEU CD1  1 1 
        9 16842 2 1 45 LEU CD2  C   1.625  -5.559 -20.895 1.00 . B B . 75 LEU CD2  1 1 
        9 16843 2 1 45 LEU CG   C   0.674  -6.525 -21.608 1.00 . B B . 75 LEU CG   1 1 
        9 16844 2 1 45 LEU H    H  -2.857  -6.990 -19.524 1.00 . B B . 75 LEU H    1 1 
        9 16845 2 1 45 LEU HA   H  -0.567  -8.550 -20.501 1.00 . B B . 75 LEU HA   1 1 
        9 16846 2 1 45 LEU HB2  H  -1.476  -6.505 -21.705 1.00 . B B . 75 LEU HB2  1 1 
        9 16847 2 1 45 LEU HB3  H  -0.802  -5.547 -20.392 1.00 . B B . 75 LEU HB3  1 1 
        9 16848 2 1 45 LEU HD11 H  -0.446  -6.320 -23.429 1.00 . B B . 75 LEU HD11 1 1 
        9 16849 2 1 45 LEU HD12 H   1.257  -6.711 -23.667 1.00 . B B . 75 LEU HD12 1 1 
        9 16850 2 1 45 LEU HD13 H   0.785  -5.079 -23.194 1.00 . B B . 75 LEU HD13 1 1 
        9 16851 2 1 45 LEU HD21 H   2.631  -5.709 -21.259 1.00 . B B . 75 LEU HD21 1 1 
        9 16852 2 1 45 LEU HD22 H   1.596  -5.744 -19.832 1.00 . B B . 75 LEU HD22 1 1 
        9 16853 2 1 45 LEU HD23 H   1.320  -4.541 -21.092 1.00 . B B . 75 LEU HD23 1 1 
        9 16854 2 1 45 LEU HG   H   1.064  -7.530 -21.537 1.00 . B B . 75 LEU HG   1 1 
        9 16855 2 1 45 LEU N    N  -2.303  -7.787 -19.605 1.00 . B B . 75 LEU N    1 1 
        9 16856 2 1 45 LEU O    O   0.013  -6.395 -18.165 1.00 . B B . 75 LEU O    1 1 
        9 16857 2 1 46 GLU C    C   3.059  -8.184 -17.675 1.00 . B B . 76 GLU C    1 1 
        9 16858 2 1 46 GLU CA   C   1.618  -8.365 -17.199 1.00 . B B . 76 GLU CA   1 1 
        9 16859 2 1 46 GLU CB   C   1.523  -9.654 -16.370 1.00 . B B . 76 GLU CB   1 1 
        9 16860 2 1 46 GLU CD   C  -0.058 -11.481 -15.731 1.00 . B B . 76 GLU CD   1 1 
        9 16861 2 1 46 GLU CG   C   0.055 -10.000 -16.094 1.00 . B B . 76 GLU CG   1 1 
        9 16862 2 1 46 GLU H    H   0.697  -9.303 -18.899 1.00 . B B . 76 GLU H    1 1 
        9 16863 2 1 46 GLU HA   H   1.326  -7.520 -16.597 1.00 . B B . 76 GLU HA   1 1 
        9 16864 2 1 46 GLU HB2  H   1.984 -10.464 -16.916 1.00 . B B . 76 GLU HB2  1 1 
        9 16865 2 1 46 GLU HB3  H   2.040  -9.514 -15.433 1.00 . B B . 76 GLU HB3  1 1 
        9 16866 2 1 46 GLU HG2  H  -0.309  -9.400 -15.273 1.00 . B B . 76 GLU HG2  1 1 
        9 16867 2 1 46 GLU HG3  H  -0.538  -9.802 -16.974 1.00 . B B . 76 GLU HG3  1 1 
        9 16868 2 1 46 GLU N    N   0.729  -8.468 -18.388 1.00 . B B . 76 GLU N    1 1 
        9 16869 2 1 46 GLU O    O   3.455  -8.742 -18.680 1.00 . B B . 76 GLU O    1 1 
        9 16870 2 1 46 GLU OE1  O   0.645 -11.905 -14.828 1.00 . B B . 76 GLU OE1  1 1 
        9 16871 2 1 46 GLU OE2  O  -0.846 -12.167 -16.362 1.00 . B B . 76 GLU OE2  1 1 
        9 16872 2 1 47 LEU C    C   6.167  -7.284 -16.149 1.00 . B B . 77 LEU C    1 1 
        9 16873 2 1 47 LEU CA   C   5.265  -7.219 -17.381 1.00 . B B . 77 LEU CA   1 1 
        9 16874 2 1 47 LEU CB   C   5.427  -5.861 -18.077 1.00 . B B . 77 LEU CB   1 1 
        9 16875 2 1 47 LEU CD1  C   5.502  -3.424 -17.543 1.00 . B B . 77 LEU CD1  1 1 
        9 16876 2 1 47 LEU CD2  C   3.317  -4.628 -17.556 1.00 . B B . 77 LEU CD2  1 1 
        9 16877 2 1 47 LEU CG   C   4.807  -4.750 -17.229 1.00 . B B . 77 LEU CG   1 1 
        9 16878 2 1 47 LEU H    H   3.507  -6.986 -16.155 1.00 . B B . 77 LEU H    1 1 
        9 16879 2 1 47 LEU HA   H   5.546  -8.006 -18.067 1.00 . B B . 77 LEU HA   1 1 
        9 16880 2 1 47 LEU HB2  H   6.478  -5.658 -18.220 1.00 . B B . 77 LEU HB2  1 1 
        9 16881 2 1 47 LEU HB3  H   4.936  -5.892 -19.039 1.00 . B B . 77 LEU HB3  1 1 
        9 16882 2 1 47 LEU HD11 H   5.105  -3.018 -18.462 1.00 . B B . 77 LEU HD11 1 1 
        9 16883 2 1 47 LEU HD12 H   6.564  -3.590 -17.651 1.00 . B B . 77 LEU HD12 1 1 
        9 16884 2 1 47 LEU HD13 H   5.327  -2.726 -16.737 1.00 . B B . 77 LEU HD13 1 1 
        9 16885 2 1 47 LEU HD21 H   3.158  -4.849 -18.601 1.00 . B B . 77 LEU HD21 1 1 
        9 16886 2 1 47 LEU HD22 H   2.984  -3.621 -17.347 1.00 . B B . 77 LEU HD22 1 1 
        9 16887 2 1 47 LEU HD23 H   2.756  -5.325 -16.952 1.00 . B B . 77 LEU HD23 1 1 
        9 16888 2 1 47 LEU HG   H   4.933  -4.980 -16.183 1.00 . B B . 77 LEU HG   1 1 
        9 16889 2 1 47 LEU N    N   3.846  -7.420 -16.965 1.00 . B B . 77 LEU N    1 1 
        9 16890 2 1 47 LEU O    O   5.922  -6.633 -15.153 1.00 . B B . 77 LEU O    1 1 
        9 16891 2 1 48 ASN C    C   9.219  -7.139 -15.194 1.00 . B B . 78 ASN C    1 1 
        9 16892 2 1 48 ASN CA   C   8.127  -8.190 -15.055 1.00 . B B . 78 ASN CA   1 1 
        9 16893 2 1 48 ASN CB   C   8.774  -9.574 -15.059 1.00 . B B . 78 ASN CB   1 1 
        9 16894 2 1 48 ASN CG   C   7.716 -10.673 -15.254 1.00 . B B . 78 ASN CG   1 1 
        9 16895 2 1 48 ASN H    H   7.378  -8.593 -17.019 1.00 . B B . 78 ASN H    1 1 
        9 16896 2 1 48 ASN HA   H   7.586  -8.040 -14.132 1.00 . B B . 78 ASN HA   1 1 
        9 16897 2 1 48 ASN HB2  H   9.494  -9.620 -15.861 1.00 . B B . 78 ASN HB2  1 1 
        9 16898 2 1 48 ASN HB3  H   9.276  -9.726 -14.125 1.00 . B B . 78 ASN HB3  1 1 
        9 16899 2 1 48 ASN HD21 H   6.251  -9.652 -14.378 1.00 . B B . 78 ASN HD21 1 1 
        9 16900 2 1 48 ASN HD22 H   5.821 -11.190 -14.949 1.00 . B B . 78 ASN HD22 1 1 
        9 16901 2 1 48 ASN N    N   7.204  -8.072 -16.210 1.00 . B B . 78 ASN N    1 1 
        9 16902 2 1 48 ASN ND2  N   6.494 -10.489 -14.824 1.00 . B B . 78 ASN ND2  1 1 
        9 16903 2 1 48 ASN O    O   9.665  -6.849 -16.286 1.00 . B B . 78 ASN O    1 1 
        9 16904 2 1 48 ASN OD1  O   8.009 -11.716 -15.804 1.00 . B B . 78 ASN OD1  1 1 
        9 16905 2 1 49 VAL C    C  11.889  -5.936 -13.287 1.00 . B B . 79 VAL C    1 1 
        9 16906 2 1 49 VAL CA   C  10.718  -5.527 -14.181 1.00 . B B . 79 VAL CA   1 1 
        9 16907 2 1 49 VAL CB   C  10.161  -4.182 -13.721 1.00 . B B . 79 VAL CB   1 1 
        9 16908 2 1 49 VAL CG1  C  11.185  -3.088 -14.018 1.00 . B B . 79 VAL CG1  1 1 
        9 16909 2 1 49 VAL CG2  C   8.861  -3.883 -14.477 1.00 . B B . 79 VAL CG2  1 1 
        9 16910 2 1 49 VAL H    H   9.268  -6.810 -13.234 1.00 . B B . 79 VAL H    1 1 
        9 16911 2 1 49 VAL HA   H  11.060  -5.443 -15.202 1.00 . B B . 79 VAL HA   1 1 
        9 16912 2 1 49 VAL HB   H   9.965  -4.216 -12.660 1.00 . B B . 79 VAL HB   1 1 
        9 16913 2 1 49 VAL HG11 H  12.166  -3.426 -13.717 1.00 . B B . 79 VAL HG11 1 1 
        9 16914 2 1 49 VAL HG12 H  10.928  -2.195 -13.471 1.00 . B B . 79 VAL HG12 1 1 
        9 16915 2 1 49 VAL HG13 H  11.188  -2.876 -15.077 1.00 . B B . 79 VAL HG13 1 1 
        9 16916 2 1 49 VAL HG21 H   8.371  -3.032 -14.028 1.00 . B B . 79 VAL HG21 1 1 
        9 16917 2 1 49 VAL HG22 H   8.209  -4.743 -14.426 1.00 . B B . 79 VAL HG22 1 1 
        9 16918 2 1 49 VAL HG23 H   9.087  -3.664 -15.510 1.00 . B B . 79 VAL HG23 1 1 
        9 16919 2 1 49 VAL N    N   9.649  -6.564 -14.103 1.00 . B B . 79 VAL N    1 1 
        9 16920 2 1 49 VAL O    O  11.957  -5.567 -12.129 1.00 . B B . 79 VAL O    1 1 
        9 16921 2 1 50 THR C    C  14.950  -5.974 -12.820 1.00 . B B . 80 THR C    1 1 
        9 16922 2 1 50 THR CA   C  13.983  -7.143 -13.015 1.00 . B B . 80 THR CA   1 1 
        9 16923 2 1 50 THR CB   C  14.704  -8.282 -13.747 1.00 . B B . 80 THR CB   1 1 
        9 16924 2 1 50 THR CG2  C  15.878  -8.784 -12.899 1.00 . B B . 80 THR CG2  1 1 
        9 16925 2 1 50 THR H    H  12.726  -6.980 -14.756 1.00 . B B . 80 THR H    1 1 
        9 16926 2 1 50 THR HA   H  13.644  -7.493 -12.052 1.00 . B B . 80 THR HA   1 1 
        9 16927 2 1 50 THR HB   H  15.079  -7.923 -14.691 1.00 . B B . 80 THR HB   1 1 
        9 16928 2 1 50 THR HG1  H  14.036  -9.777 -14.797 1.00 . B B . 80 THR HG1  1 1 
        9 16929 2 1 50 THR HG21 H  16.773  -8.239 -13.165 1.00 . B B . 80 THR HG21 1 1 
        9 16930 2 1 50 THR HG22 H  16.031  -9.837 -13.080 1.00 . B B . 80 THR HG22 1 1 
        9 16931 2 1 50 THR HG23 H  15.661  -8.627 -11.853 1.00 . B B . 80 THR HG23 1 1 
        9 16932 2 1 50 THR N    N  12.810  -6.697 -13.821 1.00 . B B . 80 THR N    1 1 
        9 16933 2 1 50 THR O    O  15.796  -5.716 -13.655 1.00 . B B . 80 THR O    1 1 
        9 16934 2 1 50 THR OG1  O  13.792  -9.348 -13.973 1.00 . B B . 80 THR OG1  1 1 
        9 16935 2 1 51 LEU C    C  17.067  -4.717 -10.862 1.00 . B B . 81 LEU C    1 1 
        9 16936 2 1 51 LEU CA   C  15.766  -4.147 -11.452 1.00 . B B . 81 LEU CA   1 1 
        9 16937 2 1 51 LEU CB   C  15.118  -3.193 -10.448 1.00 . B B . 81 LEU CB   1 1 
        9 16938 2 1 51 LEU CD1  C  12.904  -2.059 -10.203 1.00 . B B . 81 LEU CD1  1 1 
        9 16939 2 1 51 LEU CD2  C  14.696  -1.012 -11.592 1.00 . B B . 81 LEU CD2  1 1 
        9 16940 2 1 51 LEU CG   C  14.066  -2.338 -11.158 1.00 . B B . 81 LEU CG   1 1 
        9 16941 2 1 51 LEU H    H  14.163  -5.517 -11.052 1.00 . B B . 81 LEU H    1 1 
        9 16942 2 1 51 LEU HA   H  15.973  -3.623 -12.377 1.00 . B B . 81 LEU HA   1 1 
        9 16943 2 1 51 LEU HB2  H  14.646  -3.766  -9.662 1.00 . B B . 81 LEU HB2  1 1 
        9 16944 2 1 51 LEU HB3  H  15.872  -2.555 -10.022 1.00 . B B . 81 LEU HB3  1 1 
        9 16945 2 1 51 LEU HD11 H  12.373  -2.979 -10.007 1.00 . B B . 81 LEU HD11 1 1 
        9 16946 2 1 51 LEU HD12 H  12.232  -1.344 -10.654 1.00 . B B . 81 LEU HD12 1 1 
        9 16947 2 1 51 LEU HD13 H  13.288  -1.659  -9.276 1.00 . B B . 81 LEU HD13 1 1 
        9 16948 2 1 51 LEU HD21 H  14.160  -0.621 -12.445 1.00 . B B . 81 LEU HD21 1 1 
        9 16949 2 1 51 LEU HD22 H  15.730  -1.175 -11.860 1.00 . B B . 81 LEU HD22 1 1 
        9 16950 2 1 51 LEU HD23 H  14.642  -0.304 -10.778 1.00 . B B . 81 LEU HD23 1 1 
        9 16951 2 1 51 LEU HG   H  13.700  -2.866 -12.026 1.00 . B B . 81 LEU HG   1 1 
        9 16952 2 1 51 LEU N    N  14.843  -5.280 -11.716 1.00 . B B . 81 LEU N    1 1 
        9 16953 2 1 51 LEU O    O  17.016  -5.646 -10.083 1.00 . B B . 81 LEU O    1 1 
        9 16954 2 1 52 PRO C    C  19.853  -4.074  -9.376 1.00 . B B . 82 PRO C    1 1 
        9 16955 2 1 52 PRO CA   C  19.541  -4.635 -10.765 1.00 . B B . 82 PRO CA   1 1 
        9 16956 2 1 52 PRO CB   C  20.506  -4.099 -11.814 1.00 . B B . 82 PRO CB   1 1 
        9 16957 2 1 52 PRO CD   C  18.336  -3.009 -12.202 1.00 . B B . 82 PRO CD   1 1 
        9 16958 2 1 52 PRO CG   C  19.835  -2.912 -12.478 1.00 . B B . 82 PRO CG   1 1 
        9 16959 2 1 52 PRO HA   H  19.580  -5.712 -10.752 1.00 . B B . 82 PRO HA   1 1 
        9 16960 2 1 52 PRO HB2  H  21.426  -3.787 -11.339 1.00 . B B . 82 PRO HB2  1 1 
        9 16961 2 1 52 PRO HB3  H  20.710  -4.860 -12.550 1.00 . B B . 82 PRO HB3  1 1 
        9 16962 2 1 52 PRO HD2  H  17.976  -2.096 -11.748 1.00 . B B . 82 PRO HD2  1 1 
        9 16963 2 1 52 PRO HD3  H  17.798  -3.219 -13.110 1.00 . B B . 82 PRO HD3  1 1 
        9 16964 2 1 52 PRO HG2  H  20.226  -1.993 -12.069 1.00 . B B . 82 PRO HG2  1 1 
        9 16965 2 1 52 PRO HG3  H  20.007  -2.944 -13.544 1.00 . B B . 82 PRO HG3  1 1 
        9 16966 2 1 52 PRO N    N  18.202  -4.167 -11.248 1.00 . B B . 82 PRO N    1 1 
        9 16967 2 1 52 PRO O    O  18.999  -3.514  -8.715 1.00 . B B . 82 PRO O    1 1 
        9 16968 2 1 53 GLU C    C  21.155  -2.240  -7.445 1.00 . B B . 83 GLU C    1 1 
        9 16969 2 1 53 GLU CA   C  21.464  -3.736  -7.574 1.00 . B B . 83 GLU CA   1 1 
        9 16970 2 1 53 GLU CB   C  22.963  -3.966  -7.368 1.00 . B B . 83 GLU CB   1 1 
        9 16971 2 1 53 GLU CD   C  24.527  -5.886  -7.031 1.00 . B B . 83 GLU CD   1 1 
        9 16972 2 1 53 GLU CG   C  23.184  -5.282  -6.618 1.00 . B B . 83 GLU CG   1 1 
        9 16973 2 1 53 GLU H    H  21.734  -4.702  -9.480 1.00 . B B . 83 GLU H    1 1 
        9 16974 2 1 53 GLU HA   H  20.913  -4.279  -6.821 1.00 . B B . 83 GLU HA   1 1 
        9 16975 2 1 53 GLU HB2  H  23.453  -4.014  -8.330 1.00 . B B . 83 GLU HB2  1 1 
        9 16976 2 1 53 GLU HB3  H  23.378  -3.153  -6.793 1.00 . B B . 83 GLU HB3  1 1 
        9 16977 2 1 53 GLU HG2  H  23.185  -5.094  -5.554 1.00 . B B . 83 GLU HG2  1 1 
        9 16978 2 1 53 GLU HG3  H  22.390  -5.973  -6.861 1.00 . B B . 83 GLU HG3  1 1 
        9 16979 2 1 53 GLU N    N  21.073  -4.236  -8.927 1.00 . B B . 83 GLU N    1 1 
        9 16980 2 1 53 GLU O    O  20.795  -1.584  -8.405 1.00 . B B . 83 GLU O    1 1 
        9 16981 2 1 53 GLU OE1  O  24.550  -6.619  -8.007 1.00 . B B . 83 GLU OE1  1 1 
        9 16982 2 1 53 GLU OE2  O  25.510  -5.607  -6.365 1.00 . B B . 83 GLU OE2  1 1 
        9 16983 2 1 54 ALA C    C  21.344   0.102  -4.589 1.00 . B B . 84 ALA C    1 1 
        9 16984 2 1 54 ALA CA   C  21.015  -0.258  -6.040 1.00 . B B . 84 ALA CA   1 1 
        9 16985 2 1 54 ALA CB   C  19.535   0.023  -6.316 1.00 . B B . 84 ALA CB   1 1 
        9 16986 2 1 54 ALA H    H  21.586  -2.259  -5.509 1.00 . B B . 84 ALA H    1 1 
        9 16987 2 1 54 ALA HA   H  21.625   0.331  -6.706 1.00 . B B . 84 ALA HA   1 1 
        9 16988 2 1 54 ALA HB1  H  19.243  -0.458  -7.239 1.00 . B B . 84 ALA HB1  1 1 
        9 16989 2 1 54 ALA HB2  H  19.380   1.087  -6.400 1.00 . B B . 84 ALA HB2  1 1 
        9 16990 2 1 54 ALA HB3  H  18.938  -0.366  -5.504 1.00 . B B . 84 ALA HB3  1 1 
        9 16991 2 1 54 ALA N    N  21.295  -1.705  -6.259 1.00 . B B . 84 ALA N    1 1 
        9 16992 2 1 54 ALA O    O  22.029  -0.632  -3.902 1.00 . B B . 84 ALA O    1 1 
        9 16993 2 1 55 GLU C    C  20.601   0.579  -1.748 1.00 . B B . 85 GLU C    1 1 
        9 16994 2 1 55 GLU CA   C  21.141   1.640  -2.712 1.00 . B B . 85 GLU CA   1 1 
        9 16995 2 1 55 GLU CB   C  20.457   2.979  -2.430 1.00 . B B . 85 GLU CB   1 1 
        9 16996 2 1 55 GLU CD   C  20.326   4.801  -0.724 1.00 . B B . 85 GLU CD   1 1 
        9 16997 2 1 55 GLU CG   C  21.224   3.724  -1.335 1.00 . B B . 85 GLU CG   1 1 
        9 16998 2 1 55 GLU H    H  20.313   1.797  -4.693 1.00 . B B . 85 GLU H    1 1 
        9 16999 2 1 55 GLU HA   H  22.206   1.744  -2.575 1.00 . B B . 85 GLU HA   1 1 
        9 17000 2 1 55 GLU HB2  H  20.445   3.573  -3.332 1.00 . B B . 85 GLU HB2  1 1 
        9 17001 2 1 55 GLU HB3  H  19.444   2.803  -2.101 1.00 . B B . 85 GLU HB3  1 1 
        9 17002 2 1 55 GLU HG2  H  21.525   3.025  -0.568 1.00 . B B . 85 GLU HG2  1 1 
        9 17003 2 1 55 GLU HG3  H  22.100   4.189  -1.762 1.00 . B B . 85 GLU HG3  1 1 
        9 17004 2 1 55 GLU N    N  20.862   1.226  -4.119 1.00 . B B . 85 GLU N    1 1 
        9 17005 2 1 55 GLU O    O  19.447   0.200  -1.812 1.00 . B B . 85 GLU O    1 1 
        9 17006 2 1 55 GLU OE1  O  19.290   4.445  -0.187 1.00 . B B . 85 GLU OE1  1 1 
        9 17007 2 1 55 GLU OE2  O  20.689   5.963  -0.803 1.00 . B B . 85 GLU OE2  1 1 
        9 17008 2 1 56 GLU C    C  20.287  -0.267   1.300 1.00 . B B . 86 GLU C    1 1 
        9 17009 2 1 56 GLU CA   C  20.983  -0.940   0.111 1.00 . B B . 86 GLU CA   1 1 
        9 17010 2 1 56 GLU CB   C  22.198  -1.736   0.600 1.00 . B B . 86 GLU CB   1 1 
        9 17011 2 1 56 GLU CD   C  21.518  -4.002  -0.206 1.00 . B B . 86 GLU CD   1 1 
        9 17012 2 1 56 GLU CG   C  21.750  -3.134   1.032 1.00 . B B . 86 GLU CG   1 1 
        9 17013 2 1 56 GLU H    H  22.351   0.415  -0.831 1.00 . B B . 86 GLU H    1 1 
        9 17014 2 1 56 GLU HA   H  20.295  -1.604  -0.380 1.00 . B B . 86 GLU HA   1 1 
        9 17015 2 1 56 GLU HB2  H  22.919  -1.818  -0.200 1.00 . B B . 86 GLU HB2  1 1 
        9 17016 2 1 56 GLU HB3  H  22.647  -1.228   1.440 1.00 . B B . 86 GLU HB3  1 1 
        9 17017 2 1 56 GLU HG2  H  22.518  -3.581   1.648 1.00 . B B . 86 GLU HG2  1 1 
        9 17018 2 1 56 GLU HG3  H  20.833  -3.061   1.596 1.00 . B B . 86 GLU HG3  1 1 
        9 17019 2 1 56 GLU N    N  21.432   0.097  -0.858 1.00 . B B . 86 GLU N    1 1 
        9 17020 2 1 56 GLU O    O  20.681  -0.433   2.441 1.00 . B B . 86 GLU O    1 1 
        9 17021 2 1 56 GLU OE1  O  20.450  -3.898  -0.786 1.00 . B B . 86 GLU OE1  1 1 
        9 17022 2 1 56 GLU OE2  O  22.412  -4.755  -0.553 1.00 . B B . 86 GLU OE2  1 1 
        9 17023 2 1 57 LEU C    C  17.055   0.749   2.128 1.00 . B B . 87 LEU C    1 1 
        9 17024 2 1 57 LEU CA   C  18.523   1.179   2.143 1.00 . B B . 87 LEU CA   1 1 
        9 17025 2 1 57 LEU CB   C  18.614   2.694   1.951 1.00 . B B . 87 LEU CB   1 1 
        9 17026 2 1 57 LEU CD1  C  19.931   3.382   3.960 1.00 . B B . 87 LEU CD1  1 1 
        9 17027 2 1 57 LEU CD2  C  18.074   4.830   3.128 1.00 . B B . 87 LEU CD2  1 1 
        9 17028 2 1 57 LEU CG   C  18.545   3.386   3.313 1.00 . B B . 87 LEU CG   1 1 
        9 17029 2 1 57 LEU H    H  18.957   0.608   0.112 1.00 . B B . 87 LEU H    1 1 
        9 17030 2 1 57 LEU HA   H  18.967   0.909   3.090 1.00 . B B . 87 LEU HA   1 1 
        9 17031 2 1 57 LEU HB2  H  19.548   2.941   1.468 1.00 . B B . 87 LEU HB2  1 1 
        9 17032 2 1 57 LEU HB3  H  17.791   3.029   1.337 1.00 . B B . 87 LEU HB3  1 1 
        9 17033 2 1 57 LEU HD11 H  20.687   3.389   3.190 1.00 . B B . 87 LEU HD11 1 1 
        9 17034 2 1 57 LEU HD12 H  20.043   2.495   4.566 1.00 . B B . 87 LEU HD12 1 1 
        9 17035 2 1 57 LEU HD13 H  20.040   4.259   4.581 1.00 . B B . 87 LEU HD13 1 1 
        9 17036 2 1 57 LEU HD21 H  18.925   5.463   2.926 1.00 . B B . 87 LEU HD21 1 1 
        9 17037 2 1 57 LEU HD22 H  17.581   5.166   4.029 1.00 . B B . 87 LEU HD22 1 1 
        9 17038 2 1 57 LEU HD23 H  17.383   4.880   2.300 1.00 . B B . 87 LEU HD23 1 1 
        9 17039 2 1 57 LEU HG   H  17.849   2.858   3.950 1.00 . B B . 87 LEU HG   1 1 
        9 17040 2 1 57 LEU N    N  19.254   0.492   1.038 1.00 . B B . 87 LEU N    1 1 
        9 17041 2 1 57 LEU O    O  16.222   1.380   1.503 1.00 . B B . 87 LEU O    1 1 
        9 17042 2 1 58 LYS C    C  14.595  -0.169   4.032 1.00 . B B . 88 LYS C    1 1 
        9 17043 2 1 58 LYS CA   C  15.322  -0.801   2.844 1.00 . B B . 88 LYS CA   1 1 
        9 17044 2 1 58 LYS CB   C  15.304  -2.324   2.987 1.00 . B B . 88 LYS CB   1 1 
        9 17045 2 1 58 LYS CD   C  13.767  -4.295   2.958 1.00 . B B . 88 LYS CD   1 1 
        9 17046 2 1 58 LYS CE   C  12.331  -4.732   2.660 1.00 . B B . 88 LYS CE   1 1 
        9 17047 2 1 58 LYS CG   C  13.988  -2.875   2.435 1.00 . B B . 88 LYS CG   1 1 
        9 17048 2 1 58 LYS H    H  17.426  -0.809   3.305 1.00 . B B . 88 LYS H    1 1 
        9 17049 2 1 58 LYS HA   H  14.825  -0.520   1.927 1.00 . B B . 88 LYS HA   1 1 
        9 17050 2 1 58 LYS HB2  H  16.132  -2.748   2.436 1.00 . B B . 88 LYS HB2  1 1 
        9 17051 2 1 58 LYS HB3  H  15.392  -2.589   4.030 1.00 . B B . 88 LYS HB3  1 1 
        9 17052 2 1 58 LYS HD2  H  14.457  -4.968   2.472 1.00 . B B . 88 LYS HD2  1 1 
        9 17053 2 1 58 LYS HD3  H  13.932  -4.316   4.025 1.00 . B B . 88 LYS HD3  1 1 
        9 17054 2 1 58 LYS HE2  H  11.990  -5.402   3.436 1.00 . B B . 88 LYS HE2  1 1 
        9 17055 2 1 58 LYS HE3  H  11.691  -3.863   2.626 1.00 . B B . 88 LYS HE3  1 1 
        9 17056 2 1 58 LYS HG2  H  13.172  -2.241   2.753 1.00 . B B . 88 LYS HG2  1 1 
        9 17057 2 1 58 LYS HG3  H  14.029  -2.892   1.356 1.00 . B B . 88 LYS HG3  1 1 
        9 17058 2 1 58 LYS HZ1  H  12.647  -4.798   0.603 1.00 . B B . 88 LYS HZ1  1 1 
        9 17059 2 1 58 LYS HZ2  H  11.307  -5.700   1.128 1.00 . B B . 88 LYS HZ2  1 1 
        9 17060 2 1 58 LYS HZ3  H  12.881  -6.283   1.386 1.00 . B B . 88 LYS HZ3  1 1 
        9 17061 2 1 58 LYS N    N  16.735  -0.321   2.811 1.00 . B B . 88 LYS N    1 1 
        9 17062 2 1 58 LYS NZ   N  12.289  -5.431   1.344 1.00 . B B . 88 LYS NZ   1 1 
        9 17063 2 1 58 LYS O    O  13.380  -0.076   3.976 1.00 . B B . 88 LYS O    1 1 
        9 17064 2 1 58 LYS OXT  O  15.266   0.213   4.977 1.00 . B B . 88 LYS OXT  1 1 
       10 17065 1 1  1 ARG C    C   6.313   0.366   1.151 1.00 . A A . 31 ARG C    1 1 
       10 17066 1 1  1 ARG CA   C   4.843   0.682   1.441 1.00 . A A . 31 ARG CA   1 1 
       10 17067 1 1  1 ARG CB   C   4.565   2.155   1.136 1.00 . A A . 31 ARG CB   1 1 
       10 17068 1 1  1 ARG CD   C   3.029   3.403  -0.393 1.00 . A A . 31 ARG CD   1 1 
       10 17069 1 1  1 ARG CG   C   4.082   2.296  -0.310 1.00 . A A . 31 ARG CG   1 1 
       10 17070 1 1  1 ARG CZ   C   2.981   5.837  -0.060 1.00 . A A . 31 ARG CZ   1 1 
       10 17071 1 1  1 ARG H1   H   3.550   0.610   3.072 1.00 . A A . 31 ARG H1   1 1 
       10 17072 1 1  1 ARG H2   H   5.150   1.016   3.473 1.00 . A A . 31 ARG H2   1 1 
       10 17073 1 1  1 ARG H3   H   4.749  -0.590   3.088 1.00 . A A . 31 ARG H3   1 1 
       10 17074 1 1  1 ARG HA   H   4.213   0.060   0.822 1.00 . A A . 31 ARG HA   1 1 
       10 17075 1 1  1 ARG HB2  H   3.805   2.524   1.808 1.00 . A A . 31 ARG HB2  1 1 
       10 17076 1 1  1 ARG HB3  H   5.471   2.727   1.267 1.00 . A A . 31 ARG HB3  1 1 
       10 17077 1 1  1 ARG HD2  H   2.549   3.372  -1.360 1.00 . A A . 31 ARG HD2  1 1 
       10 17078 1 1  1 ARG HD3  H   2.290   3.257   0.381 1.00 . A A . 31 ARG HD3  1 1 
       10 17079 1 1  1 ARG HE   H   4.667   4.785  -0.194 1.00 . A A . 31 ARG HE   1 1 
       10 17080 1 1  1 ARG HG2  H   4.919   2.546  -0.946 1.00 . A A . 31 ARG HG2  1 1 
       10 17081 1 1  1 ARG HG3  H   3.646   1.364  -0.638 1.00 . A A . 31 ARG HG3  1 1 
       10 17082 1 1  1 ARG HH11 H   1.174   4.959  -0.191 1.00 . A A . 31 ARG HH11 1 1 
       10 17083 1 1  1 ARG HH12 H   1.159   6.672   0.043 1.00 . A A . 31 ARG HH12 1 1 
       10 17084 1 1  1 ARG HH21 H   4.601   7.001   0.110 1.00 . A A . 31 ARG HH21 1 1 
       10 17085 1 1  1 ARG HH22 H   3.076   7.818   0.212 1.00 . A A . 31 ARG HH22 1 1 
       10 17086 1 1  1 ARG N    N   4.551   0.408   2.877 1.00 . A A . 31 ARG N    1 1 
       10 17087 1 1  1 ARG NE   N   3.689   4.733  -0.207 1.00 . A A . 31 ARG NE   1 1 
       10 17088 1 1  1 ARG NH1  N   1.667   5.819  -0.070 1.00 . A A . 31 ARG NH1  1 1 
       10 17089 1 1  1 ARG NH2  N   3.601   6.974   0.100 1.00 . A A . 31 ARG NH2  1 1 
       10 17090 1 1  1 ARG O    O   7.155   1.244   1.142 1.00 . A A . 31 ARG O    1 1 
       10 17091 1 1  2 SER C    C   8.530  -0.564  -0.634 1.00 . A A . 32 SER C    1 1 
       10 17092 1 1  2 SER CA   C   8.033  -1.273   0.630 1.00 . A A . 32 SER CA   1 1 
       10 17093 1 1  2 SER CB   C   8.110  -2.784   0.422 1.00 . A A . 32 SER CB   1 1 
       10 17094 1 1  2 SER H    H   5.924  -1.569   0.934 1.00 . A A . 32 SER H    1 1 
       10 17095 1 1  2 SER HA   H   8.655  -0.996   1.464 1.00 . A A . 32 SER HA   1 1 
       10 17096 1 1  2 SER HB2  H   7.766  -3.031  -0.567 1.00 . A A . 32 SER HB2  1 1 
       10 17097 1 1  2 SER HB3  H   9.137  -3.108   0.535 1.00 . A A . 32 SER HB3  1 1 
       10 17098 1 1  2 SER HG   H   7.805  -4.125   1.798 1.00 . A A . 32 SER HG   1 1 
       10 17099 1 1  2 SER N    N   6.622  -0.884   0.917 1.00 . A A . 32 SER N    1 1 
       10 17100 1 1  2 SER O    O   9.722  -0.420  -0.839 1.00 . A A . 32 SER O    1 1 
       10 17101 1 1  2 SER OG   O   7.286  -3.433   1.381 1.00 . A A . 32 SER OG   1 1 
       10 17102 1 1  3 ASP C    C   8.274   2.072  -2.474 1.00 . A A . 33 ASP C    1 1 
       10 17103 1 1  3 ASP CA   C   8.062   0.573  -2.732 1.00 . A A . 33 ASP CA   1 1 
       10 17104 1 1  3 ASP CB   C   6.996   0.392  -3.812 1.00 . A A . 33 ASP CB   1 1 
       10 17105 1 1  3 ASP CG   C   5.641   0.863  -3.281 1.00 . A A . 33 ASP CG   1 1 
       10 17106 1 1  3 ASP H    H   6.686  -0.250  -1.307 1.00 . A A . 33 ASP H    1 1 
       10 17107 1 1  3 ASP HA   H   8.984   0.137  -3.071 1.00 . A A . 33 ASP HA   1 1 
       10 17108 1 1  3 ASP HB2  H   7.265   0.975  -4.681 1.00 . A A . 33 ASP HB2  1 1 
       10 17109 1 1  3 ASP HB3  H   6.932  -0.650  -4.084 1.00 . A A . 33 ASP HB3  1 1 
       10 17110 1 1  3 ASP N    N   7.634  -0.122  -1.485 1.00 . A A . 33 ASP N    1 1 
       10 17111 1 1  3 ASP O    O   8.417   2.842  -3.401 1.00 . A A . 33 ASP O    1 1 
       10 17112 1 1  3 ASP OD1  O   5.487   2.057  -3.084 1.00 . A A . 33 ASP OD1  1 1 
       10 17113 1 1  3 ASP OD2  O   4.780   0.022  -3.080 1.00 . A A . 33 ASP OD2  1 1 
       10 17114 1 1  4 ALA C    C  10.016   4.211  -0.733 1.00 . A A . 34 ALA C    1 1 
       10 17115 1 1  4 ALA CA   C   8.516   3.933  -0.928 1.00 . A A . 34 ALA CA   1 1 
       10 17116 1 1  4 ALA CB   C   7.760   4.296   0.352 1.00 . A A . 34 ALA CB   1 1 
       10 17117 1 1  4 ALA H    H   8.188   1.867  -0.498 1.00 . A A . 34 ALA H    1 1 
       10 17118 1 1  4 ALA HA   H   8.142   4.524  -1.744 1.00 . A A . 34 ALA HA   1 1 
       10 17119 1 1  4 ALA HB1  H   7.717   3.433   0.999 1.00 . A A . 34 ALA HB1  1 1 
       10 17120 1 1  4 ALA HB2  H   6.758   4.609   0.102 1.00 . A A . 34 ALA HB2  1 1 
       10 17121 1 1  4 ALA HB3  H   8.274   5.100   0.858 1.00 . A A . 34 ALA HB3  1 1 
       10 17122 1 1  4 ALA N    N   8.302   2.494  -1.231 1.00 . A A . 34 ALA N    1 1 
       10 17123 1 1  4 ALA O    O  10.447   5.349  -0.736 1.00 . A A . 34 ALA O    1 1 
       10 17124 1 1  5 GLU C    C  12.924   4.116  -1.550 1.00 . A A . 35 GLU C    1 1 
       10 17125 1 1  5 GLU CA   C  12.279   3.374  -0.358 1.00 . A A . 35 GLU CA   1 1 
       10 17126 1 1  5 GLU CB   C  12.960   2.009  -0.179 1.00 . A A . 35 GLU CB   1 1 
       10 17127 1 1  5 GLU CD   C  13.090   1.231   2.202 1.00 . A A . 35 GLU CD   1 1 
       10 17128 1 1  5 GLU CG   C  12.251   1.207   0.921 1.00 . A A . 35 GLU CG   1 1 
       10 17129 1 1  5 GLU H    H  10.444   2.276  -0.556 1.00 . A A . 35 GLU H    1 1 
       10 17130 1 1  5 GLU HA   H  12.432   3.956   0.538 1.00 . A A . 35 GLU HA   1 1 
       10 17131 1 1  5 GLU HB2  H  12.916   1.460  -1.106 1.00 . A A . 35 GLU HB2  1 1 
       10 17132 1 1  5 GLU HB3  H  13.993   2.160   0.096 1.00 . A A . 35 GLU HB3  1 1 
       10 17133 1 1  5 GLU HG2  H  11.282   1.639   1.121 1.00 . A A . 35 GLU HG2  1 1 
       10 17134 1 1  5 GLU HG3  H  12.127   0.185   0.596 1.00 . A A . 35 GLU HG3  1 1 
       10 17135 1 1  5 GLU N    N  10.812   3.181  -0.559 1.00 . A A . 35 GLU N    1 1 
       10 17136 1 1  5 GLU O    O  13.746   4.984  -1.333 1.00 . A A . 35 GLU O    1 1 
       10 17137 1 1  5 GLU OE1  O  14.173   0.668   2.188 1.00 . A A . 35 GLU OE1  1 1 
       10 17138 1 1  5 GLU OE2  O  12.636   1.811   3.174 1.00 . A A . 35 GLU OE2  1 1 
       10 17139 1 1  6 PRO C    C  12.392   5.694  -4.363 1.00 . A A . 36 PRO C    1 1 
       10 17140 1 1  6 PRO CA   C  13.145   4.408  -4.004 1.00 . A A . 36 PRO CA   1 1 
       10 17141 1 1  6 PRO CB   C  12.951   3.347  -5.080 1.00 . A A . 36 PRO CB   1 1 
       10 17142 1 1  6 PRO CD   C  11.557   2.713  -3.153 1.00 . A A . 36 PRO CD   1 1 
       10 17143 1 1  6 PRO CG   C  11.800   2.461  -4.642 1.00 . A A . 36 PRO CG   1 1 
       10 17144 1 1  6 PRO HA   H  14.196   4.608  -3.870 1.00 . A A . 36 PRO HA   1 1 
       10 17145 1 1  6 PRO HB2  H  12.715   3.819  -6.023 1.00 . A A . 36 PRO HB2  1 1 
       10 17146 1 1  6 PRO HB3  H  13.847   2.754  -5.179 1.00 . A A . 36 PRO HB3  1 1 
       10 17147 1 1  6 PRO HD2  H  10.554   3.082  -2.997 1.00 . A A . 36 PRO HD2  1 1 
       10 17148 1 1  6 PRO HD3  H  11.720   1.817  -2.587 1.00 . A A . 36 PRO HD3  1 1 
       10 17149 1 1  6 PRO HG2  H  10.913   2.710  -5.207 1.00 . A A . 36 PRO HG2  1 1 
       10 17150 1 1  6 PRO HG3  H  12.056   1.424  -4.795 1.00 . A A . 36 PRO HG3  1 1 
       10 17151 1 1  6 PRO N    N  12.568   3.767  -2.779 1.00 . A A . 36 PRO N    1 1 
       10 17152 1 1  6 PRO O    O  12.986   6.684  -4.741 1.00 . A A . 36 PRO O    1 1 
       10 17153 1 1  7 HIS C    C  10.177   7.092  -6.119 1.00 . A A . 37 HIS C    1 1 
       10 17154 1 1  7 HIS CA   C  10.255   6.887  -4.594 1.00 . A A . 37 HIS CA   1 1 
       10 17155 1 1  7 HIS CB   C  10.836   8.146  -3.935 1.00 . A A . 37 HIS CB   1 1 
       10 17156 1 1  7 HIS CD2  C   9.281  10.218  -4.377 1.00 . A A . 37 HIS CD2  1 1 
       10 17157 1 1  7 HIS CE1  C   8.049  10.069  -2.600 1.00 . A A . 37 HIS CE1  1 1 
       10 17158 1 1  7 HIS CG   C   9.731   9.130  -3.669 1.00 . A A . 37 HIS CG   1 1 
       10 17159 1 1  7 HIS H    H  10.634   4.862  -3.957 1.00 . A A . 37 HIS H    1 1 
       10 17160 1 1  7 HIS HA   H   9.254   6.728  -4.221 1.00 . A A . 37 HIS HA   1 1 
       10 17161 1 1  7 HIS HB2  H  11.312   7.878  -3.003 1.00 . A A . 37 HIS HB2  1 1 
       10 17162 1 1  7 HIS HB3  H  11.566   8.594  -4.594 1.00 . A A . 37 HIS HB3  1 1 
       10 17163 1 1  7 HIS HD1  H   8.995   8.384  -1.828 1.00 . A A . 37 HIS HD1  1 1 
       10 17164 1 1  7 HIS HD2  H   9.689  10.561  -5.315 1.00 . A A . 37 HIS HD2  1 1 
       10 17165 1 1  7 HIS HE1  H   7.295  10.262  -1.851 1.00 . A A . 37 HIS HE1  1 1 
       10 17166 1 1  7 HIS N    N  11.083   5.679  -4.256 1.00 . A A . 37 HIS N    1 1 
       10 17167 1 1  7 HIS ND1  N   8.930   9.055  -2.541 1.00 . A A . 37 HIS ND1  1 1 
       10 17168 1 1  7 HIS NE2  N   8.219  10.810  -3.699 1.00 . A A . 37 HIS NE2  1 1 
       10 17169 1 1  7 HIS O    O   9.543   8.021  -6.583 1.00 . A A . 37 HIS O    1 1 
       10 17170 1 1  8 TYR C    C  10.090   5.125  -8.981 1.00 . A A . 38 TYR C    1 1 
       10 17171 1 1  8 TYR CA   C  10.726   6.383  -8.387 1.00 . A A . 38 TYR CA   1 1 
       10 17172 1 1  8 TYR CB   C  12.131   6.584  -8.970 1.00 . A A . 38 TYR CB   1 1 
       10 17173 1 1  8 TYR CD1  C  13.170   4.284  -8.959 1.00 . A A . 38 TYR CD1  1 1 
       10 17174 1 1  8 TYR CD2  C  13.907   5.907  -7.315 1.00 . A A . 38 TYR CD2  1 1 
       10 17175 1 1  8 TYR CE1  C  14.065   3.345  -8.433 1.00 . A A . 38 TYR CE1  1 1 
       10 17176 1 1  8 TYR CE2  C  14.804   4.969  -6.790 1.00 . A A . 38 TYR CE2  1 1 
       10 17177 1 1  8 TYR CG   C  13.090   5.565  -8.399 1.00 . A A . 38 TYR CG   1 1 
       10 17178 1 1  8 TYR CZ   C  14.882   3.688  -7.348 1.00 . A A . 38 TYR CZ   1 1 
       10 17179 1 1  8 TYR H    H  11.286   5.488  -6.517 1.00 . A A . 38 TYR H    1 1 
       10 17180 1 1  8 TYR HA   H  10.112   7.239  -8.630 1.00 . A A . 38 TYR HA   1 1 
       10 17181 1 1  8 TYR HB2  H  12.090   6.472 -10.043 1.00 . A A . 38 TYR HB2  1 1 
       10 17182 1 1  8 TYR HB3  H  12.480   7.577  -8.728 1.00 . A A . 38 TYR HB3  1 1 
       10 17183 1 1  8 TYR HD1  H  12.539   4.019  -9.795 1.00 . A A . 38 TYR HD1  1 1 
       10 17184 1 1  8 TYR HD2  H  13.846   6.896  -6.884 1.00 . A A . 38 TYR HD2  1 1 
       10 17185 1 1  8 TYR HE1  H  14.127   2.357  -8.863 1.00 . A A . 38 TYR HE1  1 1 
       10 17186 1 1  8 TYR HE2  H  15.434   5.234  -5.954 1.00 . A A . 38 TYR HE2  1 1 
       10 17187 1 1  8 TYR HH   H  16.658   3.080  -6.999 1.00 . A A . 38 TYR HH   1 1 
       10 17188 1 1  8 TYR N    N  10.793   6.234  -6.900 1.00 . A A . 38 TYR N    1 1 
       10 17189 1 1  8 TYR O    O   9.338   5.189  -9.934 1.00 . A A . 38 TYR O    1 1 
       10 17190 1 1  8 TYR OH   O  15.767   2.764  -6.831 1.00 . A A . 38 TYR OH   1 1 
       10 17191 1 1  9 LEU C    C   8.242   2.829  -9.050 1.00 . A A . 39 LEU C    1 1 
       10 17192 1 1  9 LEU CA   C   9.778   2.700  -8.913 1.00 . A A . 39 LEU CA   1 1 
       10 17193 1 1  9 LEU CB   C  10.116   1.569  -7.927 1.00 . A A . 39 LEU CB   1 1 
       10 17194 1 1  9 LEU CD1  C   9.919  -0.108  -9.800 1.00 . A A . 39 LEU CD1  1 1 
       10 17195 1 1  9 LEU CD2  C  12.143   0.888  -9.236 1.00 . A A . 39 LEU CD2  1 1 
       10 17196 1 1  9 LEU CG   C  10.808   0.406  -8.661 1.00 . A A . 39 LEU CG   1 1 
       10 17197 1 1  9 LEU H    H  10.969   3.956  -7.636 1.00 . A A . 39 LEU H    1 1 
       10 17198 1 1  9 LEU HA   H  10.202   2.470  -9.879 1.00 . A A . 39 LEU HA   1 1 
       10 17199 1 1  9 LEU HB2  H  10.779   1.953  -7.164 1.00 . A A . 39 LEU HB2  1 1 
       10 17200 1 1  9 LEU HB3  H   9.210   1.209  -7.460 1.00 . A A . 39 LEU HB3  1 1 
       10 17201 1 1  9 LEU HD11 H  10.150   0.431 -10.708 1.00 . A A . 39 LEU HD11 1 1 
       10 17202 1 1  9 LEU HD12 H   8.881   0.045  -9.546 1.00 . A A . 39 LEU HD12 1 1 
       10 17203 1 1  9 LEU HD13 H  10.101  -1.162  -9.951 1.00 . A A . 39 LEU HD13 1 1 
       10 17204 1 1  9 LEU HD21 H  12.938   0.656  -8.542 1.00 . A A . 39 LEU HD21 1 1 
       10 17205 1 1  9 LEU HD22 H  12.104   1.955  -9.395 1.00 . A A . 39 LEU HD22 1 1 
       10 17206 1 1  9 LEU HD23 H  12.331   0.392 -10.176 1.00 . A A . 39 LEU HD23 1 1 
       10 17207 1 1  9 LEU HG   H  10.988  -0.397  -7.961 1.00 . A A . 39 LEU HG   1 1 
       10 17208 1 1  9 LEU N    N  10.371   3.977  -8.410 1.00 . A A . 39 LEU N    1 1 
       10 17209 1 1  9 LEU O    O   7.703   2.509 -10.093 1.00 . A A . 39 LEU O    1 1 
       10 17210 1 1 10 PRO C    C   5.695   4.698  -8.867 1.00 . A A . 40 PRO C    1 1 
       10 17211 1 1 10 PRO CA   C   6.083   3.477  -8.023 1.00 . A A . 40 PRO CA   1 1 
       10 17212 1 1 10 PRO CB   C   5.720   3.662  -6.555 1.00 . A A . 40 PRO CB   1 1 
       10 17213 1 1 10 PRO CD   C   8.167   3.727  -6.688 1.00 . A A . 40 PRO CD   1 1 
       10 17214 1 1 10 PRO CG   C   6.963   4.155  -5.848 1.00 . A A . 40 PRO CG   1 1 
       10 17215 1 1 10 PRO HA   H   5.608   2.590  -8.408 1.00 . A A . 40 PRO HA   1 1 
       10 17216 1 1 10 PRO HB2  H   4.927   4.390  -6.462 1.00 . A A . 40 PRO HB2  1 1 
       10 17217 1 1 10 PRO HB3  H   5.410   2.719  -6.131 1.00 . A A . 40 PRO HB3  1 1 
       10 17218 1 1 10 PRO HD2  H   8.838   4.563  -6.820 1.00 . A A . 40 PRO HD2  1 1 
       10 17219 1 1 10 PRO HD3  H   8.677   2.898  -6.224 1.00 . A A . 40 PRO HD3  1 1 
       10 17220 1 1 10 PRO HG2  H   6.937   5.232  -5.763 1.00 . A A . 40 PRO HG2  1 1 
       10 17221 1 1 10 PRO HG3  H   7.029   3.710  -4.870 1.00 . A A . 40 PRO HG3  1 1 
       10 17222 1 1 10 PRO N    N   7.571   3.298  -8.010 1.00 . A A . 40 PRO N    1 1 
       10 17223 1 1 10 PRO O    O   4.570   4.820  -9.320 1.00 . A A . 40 PRO O    1 1 
       10 17224 1 1 11 GLN C    C   6.246   6.316 -11.399 1.00 . A A . 41 GLN C    1 1 
       10 17225 1 1 11 GLN CA   C   6.328   6.780  -9.943 1.00 . A A . 41 GLN CA   1 1 
       10 17226 1 1 11 GLN CB   C   7.461   7.803  -9.777 1.00 . A A . 41 GLN CB   1 1 
       10 17227 1 1 11 GLN CD   C   5.966   9.765 -10.201 1.00 . A A . 41 GLN CD   1 1 
       10 17228 1 1 11 GLN CG   C   7.214   9.019 -10.677 1.00 . A A . 41 GLN CG   1 1 
       10 17229 1 1 11 GLN H    H   7.527   5.464  -8.746 1.00 . A A . 41 GLN H    1 1 
       10 17230 1 1 11 GLN HA   H   5.388   7.217  -9.643 1.00 . A A . 41 GLN HA   1 1 
       10 17231 1 1 11 GLN HB2  H   7.504   8.124  -8.747 1.00 . A A . 41 GLN HB2  1 1 
       10 17232 1 1 11 GLN HB3  H   8.399   7.344 -10.049 1.00 . A A . 41 GLN HB3  1 1 
       10 17233 1 1 11 GLN HE21 H   5.335  10.171 -12.040 1.00 . A A . 41 GLN HE21 1 1 
       10 17234 1 1 11 GLN HE22 H   4.344  10.749 -10.788 1.00 . A A . 41 GLN HE22 1 1 
       10 17235 1 1 11 GLN HG2  H   8.070   9.678 -10.630 1.00 . A A . 41 GLN HG2  1 1 
       10 17236 1 1 11 GLN HG3  H   7.070   8.689 -11.695 1.00 . A A . 41 GLN HG3  1 1 
       10 17237 1 1 11 GLN N    N   6.626   5.589  -9.104 1.00 . A A . 41 GLN N    1 1 
       10 17238 1 1 11 GLN NE2  N   5.147  10.270 -11.082 1.00 . A A . 41 GLN NE2  1 1 
       10 17239 1 1 11 GLN O    O   5.455   6.809 -12.187 1.00 . A A . 41 GLN O    1 1 
       10 17240 1 1 11 GLN OE1  O   5.733   9.888  -9.015 1.00 . A A . 41 GLN OE1  1 1 
       10 17241 1 1 12 LEU C    C   5.790   4.028 -13.370 1.00 . A A . 42 LEU C    1 1 
       10 17242 1 1 12 LEU CA   C   7.056   4.851 -13.144 1.00 . A A . 42 LEU CA   1 1 
       10 17243 1 1 12 LEU CB   C   8.293   3.965 -13.382 1.00 . A A . 42 LEU CB   1 1 
       10 17244 1 1 12 LEU CD1  C   9.493   6.221 -12.903 1.00 . A A . 42 LEU CD1  1 1 
       10 17245 1 1 12 LEU CD2  C  10.563   4.053 -12.288 1.00 . A A . 42 LEU CD2  1 1 
       10 17246 1 1 12 LEU CG   C   9.648   4.741 -13.306 1.00 . A A . 42 LEU CG   1 1 
       10 17247 1 1 12 LEU H    H   7.687   4.984 -11.109 1.00 . A A . 42 LEU H    1 1 
       10 17248 1 1 12 LEU HA   H   7.071   5.683 -13.825 1.00 . A A . 42 LEU HA   1 1 
       10 17249 1 1 12 LEU HB2  H   8.298   3.176 -12.650 1.00 . A A . 42 LEU HB2  1 1 
       10 17250 1 1 12 LEU HB3  H   8.207   3.521 -14.357 1.00 . A A . 42 LEU HB3  1 1 
       10 17251 1 1 12 LEU HD11 H  10.434   6.727 -13.039 1.00 . A A . 42 LEU HD11 1 1 
       10 17252 1 1 12 LEU HD12 H   9.200   6.286 -11.867 1.00 . A A . 42 LEU HD12 1 1 
       10 17253 1 1 12 LEU HD13 H   8.740   6.689 -13.519 1.00 . A A . 42 LEU HD13 1 1 
       10 17254 1 1 12 LEU HD21 H  11.284   4.765 -11.913 1.00 . A A . 42 LEU HD21 1 1 
       10 17255 1 1 12 LEU HD22 H  11.080   3.234 -12.765 1.00 . A A . 42 LEU HD22 1 1 
       10 17256 1 1 12 LEU HD23 H   9.970   3.676 -11.468 1.00 . A A . 42 LEU HD23 1 1 
       10 17257 1 1 12 LEU HG   H  10.119   4.700 -14.276 1.00 . A A . 42 LEU HG   1 1 
       10 17258 1 1 12 LEU N    N   7.064   5.362 -11.757 1.00 . A A . 42 LEU N    1 1 
       10 17259 1 1 12 LEU O    O   5.035   4.290 -14.278 1.00 . A A . 42 LEU O    1 1 
       10 17260 1 1 13 ARG C    C   3.077   3.051 -12.893 1.00 . A A . 43 ARG C    1 1 
       10 17261 1 1 13 ARG CA   C   4.327   2.175 -12.725 1.00 . A A . 43 ARG CA   1 1 
       10 17262 1 1 13 ARG CB   C   4.170   1.239 -11.517 1.00 . A A . 43 ARG CB   1 1 
       10 17263 1 1 13 ARG CD   C   3.762   1.065  -9.059 1.00 . A A . 43 ARG CD   1 1 
       10 17264 1 1 13 ARG CG   C   3.827   2.025 -10.249 1.00 . A A . 43 ARG CG   1 1 
       10 17265 1 1 13 ARG CZ   C   3.135   1.266  -6.692 1.00 . A A . 43 ARG CZ   1 1 
       10 17266 1 1 13 ARG H    H   6.174   2.836 -11.823 1.00 . A A . 43 ARG H    1 1 
       10 17267 1 1 13 ARG HA   H   4.450   1.575 -13.615 1.00 . A A . 43 ARG HA   1 1 
       10 17268 1 1 13 ARG HB2  H   3.388   0.532 -11.717 1.00 . A A . 43 ARG HB2  1 1 
       10 17269 1 1 13 ARG HB3  H   5.092   0.712 -11.360 1.00 . A A . 43 ARG HB3  1 1 
       10 17270 1 1 13 ARG HD2  H   3.238   0.167  -9.350 1.00 . A A . 43 ARG HD2  1 1 
       10 17271 1 1 13 ARG HD3  H   4.765   0.811  -8.747 1.00 . A A . 43 ARG HD3  1 1 
       10 17272 1 1 13 ARG HE   H   2.481   2.507  -8.105 1.00 . A A . 43 ARG HE   1 1 
       10 17273 1 1 13 ARG HG2  H   4.588   2.766 -10.075 1.00 . A A . 43 ARG HG2  1 1 
       10 17274 1 1 13 ARG HG3  H   2.870   2.508 -10.369 1.00 . A A . 43 ARG HG3  1 1 
       10 17275 1 1 13 ARG HH11 H   4.370  -0.267  -7.118 1.00 . A A . 43 ARG HH11 1 1 
       10 17276 1 1 13 ARG HH12 H   3.920  -0.107  -5.457 1.00 . A A . 43 ARG HH12 1 1 
       10 17277 1 1 13 ARG HH21 H   1.925   2.674  -5.944 1.00 . A A . 43 ARG HH21 1 1 
       10 17278 1 1 13 ARG HH22 H   2.550   1.538  -4.797 1.00 . A A . 43 ARG HH22 1 1 
       10 17279 1 1 13 ARG N    N   5.549   3.029 -12.550 1.00 . A A . 43 ARG N    1 1 
       10 17280 1 1 13 ARG NE   N   3.038   1.721  -7.926 1.00 . A A . 43 ARG NE   1 1 
       10 17281 1 1 13 ARG NH1  N   3.867   0.214  -6.402 1.00 . A A . 43 ARG NH1  1 1 
       10 17282 1 1 13 ARG NH2  N   2.486   1.873  -5.736 1.00 . A A . 43 ARG NH2  1 1 
       10 17283 1 1 13 ARG O    O   2.256   2.811 -13.763 1.00 . A A . 43 ARG O    1 1 
       10 17284 1 1 14 LYS C    C   1.837   5.667 -13.577 1.00 . A A . 44 LYS C    1 1 
       10 17285 1 1 14 LYS CA   C   1.756   4.950 -12.225 1.00 . A A . 44 LYS CA   1 1 
       10 17286 1 1 14 LYS CB   C   1.709   5.963 -11.075 1.00 . A A . 44 LYS CB   1 1 
       10 17287 1 1 14 LYS CD   C   2.741   8.040 -10.150 1.00 . A A . 44 LYS CD   1 1 
       10 17288 1 1 14 LYS CE   C   2.758   7.529  -8.708 1.00 . A A . 44 LYS CE   1 1 
       10 17289 1 1 14 LYS CG   C   2.939   6.869 -11.111 1.00 . A A . 44 LYS CG   1 1 
       10 17290 1 1 14 LYS H    H   3.607   4.263 -11.397 1.00 . A A . 44 LYS H    1 1 
       10 17291 1 1 14 LYS HA   H   0.872   4.336 -12.198 1.00 . A A . 44 LYS HA   1 1 
       10 17292 1 1 14 LYS HB2  H   0.822   6.564 -11.170 1.00 . A A . 44 LYS HB2  1 1 
       10 17293 1 1 14 LYS HB3  H   1.682   5.435 -10.134 1.00 . A A . 44 LYS HB3  1 1 
       10 17294 1 1 14 LYS HD2  H   3.537   8.757 -10.287 1.00 . A A . 44 LYS HD2  1 1 
       10 17295 1 1 14 LYS HD3  H   1.792   8.513 -10.351 1.00 . A A . 44 LYS HD3  1 1 
       10 17296 1 1 14 LYS HE2  H   1.994   6.774  -8.585 1.00 . A A . 44 LYS HE2  1 1 
       10 17297 1 1 14 LYS HE3  H   3.725   7.101  -8.489 1.00 . A A . 44 LYS HE3  1 1 
       10 17298 1 1 14 LYS HG2  H   3.805   6.302 -10.815 1.00 . A A . 44 LYS HG2  1 1 
       10 17299 1 1 14 LYS HG3  H   3.082   7.248 -12.111 1.00 . A A . 44 LYS HG3  1 1 
       10 17300 1 1 14 LYS HZ1  H   2.709   8.368  -6.803 1.00 . A A . 44 LYS HZ1  1 1 
       10 17301 1 1 14 LYS HZ2  H   1.488   8.934  -7.842 1.00 . A A . 44 LYS HZ2  1 1 
       10 17302 1 1 14 LYS HZ3  H   3.089   9.470  -8.035 1.00 . A A . 44 LYS HZ3  1 1 
       10 17303 1 1 14 LYS N    N   2.936   4.072 -12.084 1.00 . A A . 44 LYS N    1 1 
       10 17304 1 1 14 LYS NZ   N   2.491   8.661  -7.776 1.00 . A A . 44 LYS NZ   1 1 
       10 17305 1 1 14 LYS O    O   0.827   6.003 -14.168 1.00 . A A . 44 LYS O    1 1 
       10 17306 1 1 15 ASP C    C   2.586   5.669 -16.481 1.00 . A A . 45 ASP C    1 1 
       10 17307 1 1 15 ASP CA   C   3.169   6.570 -15.391 1.00 . A A . 45 ASP CA   1 1 
       10 17308 1 1 15 ASP CB   C   4.639   6.865 -15.692 1.00 . A A . 45 ASP CB   1 1 
       10 17309 1 1 15 ASP CG   C   5.173   7.886 -14.685 1.00 . A A . 45 ASP CG   1 1 
       10 17310 1 1 15 ASP H    H   3.841   5.612 -13.593 1.00 . A A . 45 ASP H    1 1 
       10 17311 1 1 15 ASP HA   H   2.617   7.496 -15.364 1.00 . A A . 45 ASP HA   1 1 
       10 17312 1 1 15 ASP HB2  H   5.215   5.958 -15.629 1.00 . A A . 45 ASP HB2  1 1 
       10 17313 1 1 15 ASP HB3  H   4.721   7.268 -16.683 1.00 . A A . 45 ASP HB3  1 1 
       10 17314 1 1 15 ASP N    N   3.035   5.894 -14.078 1.00 . A A . 45 ASP N    1 1 
       10 17315 1 1 15 ASP O    O   1.816   6.119 -17.302 1.00 . A A . 45 ASP O    1 1 
       10 17316 1 1 15 ASP OD1  O   4.416   8.763 -14.303 1.00 . A A . 45 ASP OD1  1 1 
       10 17317 1 1 15 ASP OD2  O   6.330   7.772 -14.314 1.00 . A A . 45 ASP OD2  1 1 
       10 17318 1 1 16 ILE C    C   0.836   3.510 -17.472 1.00 . A A . 46 ILE C    1 1 
       10 17319 1 1 16 ILE CA   C   2.370   3.480 -17.546 1.00 . A A . 46 ILE CA   1 1 
       10 17320 1 1 16 ILE CB   C   2.929   2.048 -17.374 1.00 . A A . 46 ILE CB   1 1 
       10 17321 1 1 16 ILE CD1  C   3.875   2.012 -19.684 1.00 . A A . 46 ILE CD1  1 1 
       10 17322 1 1 16 ILE CG1  C   2.880   1.350 -18.732 1.00 . A A . 46 ILE CG1  1 1 
       10 17323 1 1 16 ILE CG2  C   2.141   1.223 -16.343 1.00 . A A . 46 ILE CG2  1 1 
       10 17324 1 1 16 ILE H    H   3.553   4.043 -15.825 1.00 . A A . 46 ILE H    1 1 
       10 17325 1 1 16 ILE HA   H   2.668   3.846 -18.521 1.00 . A A . 46 ILE HA   1 1 
       10 17326 1 1 16 ILE HB   H   3.953   2.111 -17.054 1.00 . A A . 46 ILE HB   1 1 
       10 17327 1 1 16 ILE HD11 H   4.340   2.861 -19.203 1.00 . A A . 46 ILE HD11 1 1 
       10 17328 1 1 16 ILE HD12 H   3.361   2.342 -20.573 1.00 . A A . 46 ILE HD12 1 1 
       10 17329 1 1 16 ILE HD13 H   4.635   1.295 -19.954 1.00 . A A . 46 ILE HD13 1 1 
       10 17330 1 1 16 ILE HG12 H   3.140   0.313 -18.611 1.00 . A A . 46 ILE HG12 1 1 
       10 17331 1 1 16 ILE HG13 H   1.886   1.429 -19.145 1.00 . A A . 46 ILE HG13 1 1 
       10 17332 1 1 16 ILE HG21 H   2.825   0.599 -15.787 1.00 . A A . 46 ILE HG21 1 1 
       10 17333 1 1 16 ILE HG22 H   1.422   0.601 -16.855 1.00 . A A . 46 ILE HG22 1 1 
       10 17334 1 1 16 ILE HG23 H   1.627   1.885 -15.668 1.00 . A A . 46 ILE HG23 1 1 
       10 17335 1 1 16 ILE N    N   2.933   4.394 -16.498 1.00 . A A . 46 ILE N    1 1 
       10 17336 1 1 16 ILE O    O   0.160   3.417 -18.478 1.00 . A A . 46 ILE O    1 1 
       10 17337 1 1 17 LEU C    C  -1.684   4.967 -16.927 1.00 . A A . 47 LEU C    1 1 
       10 17338 1 1 17 LEU CA   C  -1.194   3.741 -16.154 1.00 . A A . 47 LEU CA   1 1 
       10 17339 1 1 17 LEU CB   C  -1.569   3.882 -14.678 1.00 . A A . 47 LEU CB   1 1 
       10 17340 1 1 17 LEU CD1  C  -1.475   2.692 -12.483 1.00 . A A . 47 LEU CD1  1 1 
       10 17341 1 1 17 LEU CD2  C  -2.790   1.728 -14.372 1.00 . A A . 47 LEU CD2  1 1 
       10 17342 1 1 17 LEU CG   C  -1.530   2.512 -14.001 1.00 . A A . 47 LEU CG   1 1 
       10 17343 1 1 17 LEU H    H   0.853   3.758 -15.491 1.00 . A A . 47 LEU H    1 1 
       10 17344 1 1 17 LEU HA   H  -1.638   2.848 -16.561 1.00 . A A . 47 LEU HA   1 1 
       10 17345 1 1 17 LEU HB2  H  -0.868   4.543 -14.190 1.00 . A A . 47 LEU HB2  1 1 
       10 17346 1 1 17 LEU HB3  H  -2.561   4.293 -14.598 1.00 . A A . 47 LEU HB3  1 1 
       10 17347 1 1 17 LEU HD11 H  -1.978   1.866 -12.003 1.00 . A A . 47 LEU HD11 1 1 
       10 17348 1 1 17 LEU HD12 H  -1.963   3.617 -12.212 1.00 . A A . 47 LEU HD12 1 1 
       10 17349 1 1 17 LEU HD13 H  -0.445   2.722 -12.161 1.00 . A A . 47 LEU HD13 1 1 
       10 17350 1 1 17 LEU HD21 H  -2.938   0.929 -13.662 1.00 . A A . 47 LEU HD21 1 1 
       10 17351 1 1 17 LEU HD22 H  -2.676   1.313 -15.363 1.00 . A A . 47 LEU HD22 1 1 
       10 17352 1 1 17 LEU HD23 H  -3.644   2.389 -14.355 1.00 . A A . 47 LEU HD23 1 1 
       10 17353 1 1 17 LEU HG   H  -0.656   1.971 -14.330 1.00 . A A . 47 LEU HG   1 1 
       10 17354 1 1 17 LEU N    N   0.288   3.668 -16.288 1.00 . A A . 47 LEU N    1 1 
       10 17355 1 1 17 LEU O    O  -2.650   4.911 -17.667 1.00 . A A . 47 LEU O    1 1 
       10 17356 1 1 18 GLU C    C  -1.030   7.109 -18.975 1.00 . A A . 48 GLU C    1 1 
       10 17357 1 1 18 GLU CA   C  -1.382   7.309 -17.506 1.00 . A A . 48 GLU CA   1 1 
       10 17358 1 1 18 GLU CB   C  -0.623   8.545 -16.979 1.00 . A A . 48 GLU CB   1 1 
       10 17359 1 1 18 GLU CD   C  -0.527   9.747 -14.778 1.00 . A A . 48 GLU CD   1 1 
       10 17360 1 1 18 GLU CG   C  -0.300   8.409 -15.485 1.00 . A A . 48 GLU CG   1 1 
       10 17361 1 1 18 GLU H    H  -0.214   6.072 -16.190 1.00 . A A . 48 GLU H    1 1 
       10 17362 1 1 18 GLU HA   H  -2.442   7.464 -17.407 1.00 . A A . 48 GLU HA   1 1 
       10 17363 1 1 18 GLU HB2  H   0.299   8.654 -17.531 1.00 . A A . 48 GLU HB2  1 1 
       10 17364 1 1 18 GLU HB3  H  -1.233   9.424 -17.134 1.00 . A A . 48 GLU HB3  1 1 
       10 17365 1 1 18 GLU HG2  H  -0.930   7.653 -15.043 1.00 . A A . 48 GLU HG2  1 1 
       10 17366 1 1 18 GLU HG3  H   0.728   8.117 -15.376 1.00 . A A . 48 GLU HG3  1 1 
       10 17367 1 1 18 GLU N    N  -0.995   6.069 -16.773 1.00 . A A . 48 GLU N    1 1 
       10 17368 1 1 18 GLU O    O  -1.747   7.524 -19.862 1.00 . A A . 48 GLU O    1 1 
       10 17369 1 1 18 GLU OE1  O  -1.674  10.146 -14.663 1.00 . A A . 48 GLU OE1  1 1 
       10 17370 1 1 18 GLU OE2  O   0.449  10.349 -14.363 1.00 . A A . 48 GLU OE2  1 1 
       10 17371 1 1 19 VAL C    C  -0.587   5.368 -21.322 1.00 . A A . 49 VAL C    1 1 
       10 17372 1 1 19 VAL CA   C   0.499   6.194 -20.637 1.00 . A A . 49 VAL CA   1 1 
       10 17373 1 1 19 VAL CB   C   1.826   5.428 -20.644 1.00 . A A . 49 VAL CB   1 1 
       10 17374 1 1 19 VAL CG1  C   2.296   5.231 -22.088 1.00 . A A . 49 VAL CG1  1 1 
       10 17375 1 1 19 VAL CG2  C   2.884   6.225 -19.866 1.00 . A A . 49 VAL CG2  1 1 
       10 17376 1 1 19 VAL H    H   0.626   6.123 -18.491 1.00 . A A . 49 VAL H    1 1 
       10 17377 1 1 19 VAL HA   H   0.619   7.134 -21.154 1.00 . A A . 49 VAL HA   1 1 
       10 17378 1 1 19 VAL HB   H   1.686   4.464 -20.177 1.00 . A A . 49 VAL HB   1 1 
       10 17379 1 1 19 VAL HG11 H   3.053   4.462 -22.117 1.00 . A A . 49 VAL HG11 1 1 
       10 17380 1 1 19 VAL HG12 H   2.707   6.157 -22.462 1.00 . A A . 49 VAL HG12 1 1 
       10 17381 1 1 19 VAL HG13 H   1.458   4.935 -22.701 1.00 . A A . 49 VAL HG13 1 1 
       10 17382 1 1 19 VAL HG21 H   3.427   5.558 -19.213 1.00 . A A . 49 VAL HG21 1 1 
       10 17383 1 1 19 VAL HG22 H   2.401   6.990 -19.274 1.00 . A A . 49 VAL HG22 1 1 
       10 17384 1 1 19 VAL HG23 H   3.572   6.690 -20.557 1.00 . A A . 49 VAL HG23 1 1 
       10 17385 1 1 19 VAL N    N   0.077   6.453 -19.232 1.00 . A A . 49 VAL N    1 1 
       10 17386 1 1 19 VAL O    O  -1.174   5.795 -22.292 1.00 . A A . 49 VAL O    1 1 
       10 17387 1 1 20 ILE C    C  -3.263   4.219 -21.487 1.00 . A A . 50 ILE C    1 1 
       10 17388 1 1 20 ILE CA   C  -1.985   3.371 -21.396 1.00 . A A . 50 ILE CA   1 1 
       10 17389 1 1 20 ILE CB   C  -2.240   2.138 -20.521 1.00 . A A . 50 ILE CB   1 1 
       10 17390 1 1 20 ILE CD1  C  -0.887   0.705 -18.984 1.00 . A A . 50 ILE CD1  1 1 
       10 17391 1 1 20 ILE CG1  C  -0.939   1.342 -20.373 1.00 . A A . 50 ILE CG1  1 1 
       10 17392 1 1 20 ILE CG2  C  -3.303   1.252 -21.176 1.00 . A A . 50 ILE CG2  1 1 
       10 17393 1 1 20 ILE H    H  -0.433   3.897 -19.988 1.00 . A A . 50 ILE H    1 1 
       10 17394 1 1 20 ILE HA   H  -1.695   3.058 -22.387 1.00 . A A . 50 ILE HA   1 1 
       10 17395 1 1 20 ILE HB   H  -2.584   2.451 -19.548 1.00 . A A . 50 ILE HB   1 1 
       10 17396 1 1 20 ILE HD11 H   0.143   0.553 -18.696 1.00 . A A . 50 ILE HD11 1 1 
       10 17397 1 1 20 ILE HD12 H  -1.399  -0.246 -19.004 1.00 . A A . 50 ILE HD12 1 1 
       10 17398 1 1 20 ILE HD13 H  -1.369   1.357 -18.270 1.00 . A A . 50 ILE HD13 1 1 
       10 17399 1 1 20 ILE HG12 H  -0.903   0.568 -21.126 1.00 . A A . 50 ILE HG12 1 1 
       10 17400 1 1 20 ILE HG13 H  -0.095   2.003 -20.496 1.00 . A A . 50 ILE HG13 1 1 
       10 17401 1 1 20 ILE HG21 H  -3.415   0.342 -20.605 1.00 . A A . 50 ILE HG21 1 1 
       10 17402 1 1 20 ILE HG22 H  -2.998   1.009 -22.183 1.00 . A A . 50 ILE HG22 1 1 
       10 17403 1 1 20 ILE HG23 H  -4.245   1.780 -21.202 1.00 . A A . 50 ILE HG23 1 1 
       10 17404 1 1 20 ILE N    N  -0.896   4.205 -20.795 1.00 . A A . 50 ILE N    1 1 
       10 17405 1 1 20 ILE O    O  -4.114   3.986 -22.321 1.00 . A A . 50 ILE O    1 1 
       10 17406 1 1 21 CYS C    C  -4.480   7.024 -21.901 1.00 . A A . 51 CYS C    1 1 
       10 17407 1 1 21 CYS CA   C  -4.572   6.101 -20.677 1.00 . A A . 51 CYS CA   1 1 
       10 17408 1 1 21 CYS CB   C  -4.614   6.943 -19.397 1.00 . A A . 51 CYS CB   1 1 
       10 17409 1 1 21 CYS H    H  -2.681   5.388 -19.983 1.00 . A A . 51 CYS H    1 1 
       10 17410 1 1 21 CYS HA   H  -5.460   5.501 -20.745 1.00 . A A . 51 CYS HA   1 1 
       10 17411 1 1 21 CYS HB2  H  -4.315   6.335 -18.554 1.00 . A A . 51 CYS HB2  1 1 
       10 17412 1 1 21 CYS HB3  H  -3.937   7.781 -19.491 1.00 . A A . 51 CYS HB3  1 1 
       10 17413 1 1 21 CYS HG   H  -6.527   7.405 -18.213 1.00 . A A . 51 CYS HG   1 1 
       10 17414 1 1 21 CYS N    N  -3.382   5.216 -20.640 1.00 . A A . 51 CYS N    1 1 
       10 17415 1 1 21 CYS O    O  -5.428   7.186 -22.639 1.00 . A A . 51 CYS O    1 1 
       10 17416 1 1 21 CYS SG   S  -6.298   7.555 -19.133 1.00 . A A . 51 CYS SG   1 1 
       10 17417 1 1 22 LYS C    C  -3.484   7.807 -24.598 1.00 . A A . 52 LYS C    1 1 
       10 17418 1 1 22 LYS CA   C  -3.175   8.546 -23.294 1.00 . A A . 52 LYS CA   1 1 
       10 17419 1 1 22 LYS CB   C  -1.733   9.054 -23.367 1.00 . A A . 52 LYS CB   1 1 
       10 17420 1 1 22 LYS CD   C   0.164   9.806 -21.940 1.00 . A A . 52 LYS CD   1 1 
       10 17421 1 1 22 LYS CE   C   0.714  11.114 -22.511 1.00 . A A . 52 LYS CE   1 1 
       10 17422 1 1 22 LYS CG   C  -1.361   9.788 -22.080 1.00 . A A . 52 LYS CG   1 1 
       10 17423 1 1 22 LYS H    H  -2.588   7.475 -21.513 1.00 . A A . 52 LYS H    1 1 
       10 17424 1 1 22 LYS HA   H  -3.845   9.383 -23.187 1.00 . A A . 52 LYS HA   1 1 
       10 17425 1 1 22 LYS HB2  H  -1.066   8.217 -23.504 1.00 . A A . 52 LYS HB2  1 1 
       10 17426 1 1 22 LYS HB3  H  -1.635   9.730 -24.202 1.00 . A A . 52 LYS HB3  1 1 
       10 17427 1 1 22 LYS HD2  H   0.432   9.726 -20.897 1.00 . A A . 52 LYS HD2  1 1 
       10 17428 1 1 22 LYS HD3  H   0.587   8.973 -22.485 1.00 . A A . 52 LYS HD3  1 1 
       10 17429 1 1 22 LYS HE2  H   1.794  11.085 -22.500 1.00 . A A . 52 LYS HE2  1 1 
       10 17430 1 1 22 LYS HE3  H   0.368  11.237 -23.526 1.00 . A A . 52 LYS HE3  1 1 
       10 17431 1 1 22 LYS HG2  H  -1.734  10.802 -22.122 1.00 . A A . 52 LYS HG2  1 1 
       10 17432 1 1 22 LYS HG3  H  -1.793   9.280 -21.233 1.00 . A A . 52 LYS HG3  1 1 
       10 17433 1 1 22 LYS HZ1  H   0.228  11.979 -20.680 1.00 . A A . 52 LYS HZ1  1 1 
       10 17434 1 1 22 LYS HZ2  H  -0.724  12.523 -21.977 1.00 . A A . 52 LYS HZ2  1 1 
       10 17435 1 1 22 LYS HZ3  H   0.876  13.067 -21.808 1.00 . A A . 52 LYS HZ3  1 1 
       10 17436 1 1 22 LYS N    N  -3.338   7.626 -22.121 1.00 . A A . 52 LYS N    1 1 
       10 17437 1 1 22 LYS NZ   N   0.237  12.257 -21.681 1.00 . A A . 52 LYS NZ   1 1 
       10 17438 1 1 22 LYS O    O  -3.977   8.386 -25.549 1.00 . A A . 52 LYS O    1 1 
       10 17439 1 1 23 TYR C    C  -4.679   4.895 -25.740 1.00 . A A . 53 TYR C    1 1 
       10 17440 1 1 23 TYR CA   C  -3.411   5.754 -25.890 1.00 . A A . 53 TYR CA   1 1 
       10 17441 1 1 23 TYR CB   C  -2.209   4.831 -26.124 1.00 . A A . 53 TYR CB   1 1 
       10 17442 1 1 23 TYR CD1  C  -0.396   6.384 -25.273 1.00 . A A . 53 TYR CD1  1 1 
       10 17443 1 1 23 TYR CD2  C  -0.270   5.589 -27.557 1.00 . A A . 53 TYR CD2  1 1 
       10 17444 1 1 23 TYR CE1  C   0.793   7.098 -25.450 1.00 . A A . 53 TYR CE1  1 1 
       10 17445 1 1 23 TYR CE2  C   0.925   6.301 -27.733 1.00 . A A . 53 TYR CE2  1 1 
       10 17446 1 1 23 TYR CG   C  -0.933   5.630 -26.325 1.00 . A A . 53 TYR CG   1 1 
       10 17447 1 1 23 TYR CZ   C   1.455   7.055 -26.677 1.00 . A A . 53 TYR CZ   1 1 
       10 17448 1 1 23 TYR H    H  -2.763   6.106 -23.882 1.00 . A A . 53 TYR H    1 1 
       10 17449 1 1 23 TYR HA   H  -3.522   6.421 -26.731 1.00 . A A . 53 TYR HA   1 1 
       10 17450 1 1 23 TYR HB2  H  -2.087   4.185 -25.268 1.00 . A A . 53 TYR HB2  1 1 
       10 17451 1 1 23 TYR HB3  H  -2.394   4.231 -26.993 1.00 . A A . 53 TYR HB3  1 1 
       10 17452 1 1 23 TYR HD1  H  -0.896   6.421 -24.329 1.00 . A A . 53 TYR HD1  1 1 
       10 17453 1 1 23 TYR HD2  H  -0.678   5.009 -28.371 1.00 . A A . 53 TYR HD2  1 1 
       10 17454 1 1 23 TYR HE1  H   1.201   7.679 -24.636 1.00 . A A . 53 TYR HE1  1 1 
       10 17455 1 1 23 TYR HE2  H   1.437   6.269 -28.683 1.00 . A A . 53 TYR HE2  1 1 
       10 17456 1 1 23 TYR HH   H   3.303   7.350 -26.298 1.00 . A A . 53 TYR HH   1 1 
       10 17457 1 1 23 TYR N    N  -3.172   6.541 -24.654 1.00 . A A . 53 TYR N    1 1 
       10 17458 1 1 23 TYR O    O  -5.186   4.361 -26.707 1.00 . A A . 53 TYR O    1 1 
       10 17459 1 1 23 TYR OH   O   2.631   7.756 -26.851 1.00 . A A . 53 TYR OH   1 1 
       10 17460 1 1 24 VAL C    C  -7.162   4.442 -23.089 1.00 . A A . 54 VAL C    1 1 
       10 17461 1 1 24 VAL CA   C  -6.407   3.893 -24.323 1.00 . A A . 54 VAL CA   1 1 
       10 17462 1 1 24 VAL CB   C  -6.006   2.411 -24.116 1.00 . A A . 54 VAL CB   1 1 
       10 17463 1 1 24 VAL CG1  C  -7.192   1.511 -24.476 1.00 . A A . 54 VAL CG1  1 1 
       10 17464 1 1 24 VAL CG2  C  -4.819   2.029 -25.012 1.00 . A A . 54 VAL CG2  1 1 
       10 17465 1 1 24 VAL H    H  -4.758   5.169 -23.763 1.00 . A A . 54 VAL H    1 1 
       10 17466 1 1 24 VAL HA   H  -7.046   3.976 -25.192 1.00 . A A . 54 VAL HA   1 1 
       10 17467 1 1 24 VAL HB   H  -5.743   2.254 -23.080 1.00 . A A . 54 VAL HB   1 1 
       10 17468 1 1 24 VAL HG11 H  -7.095   0.566 -23.962 1.00 . A A . 54 VAL HG11 1 1 
       10 17469 1 1 24 VAL HG12 H  -7.205   1.342 -25.542 1.00 . A A . 54 VAL HG12 1 1 
       10 17470 1 1 24 VAL HG13 H  -8.112   1.991 -24.176 1.00 . A A . 54 VAL HG13 1 1 
       10 17471 1 1 24 VAL HG21 H  -3.982   2.677 -24.795 1.00 . A A . 54 VAL HG21 1 1 
       10 17472 1 1 24 VAL HG22 H  -5.100   2.139 -26.049 1.00 . A A . 54 VAL HG22 1 1 
       10 17473 1 1 24 VAL HG23 H  -4.539   1.003 -24.820 1.00 . A A . 54 VAL HG23 1 1 
       10 17474 1 1 24 VAL N    N  -5.185   4.739 -24.535 1.00 . A A . 54 VAL N    1 1 
       10 17475 1 1 24 VAL O    O  -7.280   5.642 -22.937 1.00 . A A . 54 VAL O    1 1 
       10 17476 1 1 25 GLN C    C  -8.761   2.971 -20.081 1.00 . A A . 55 GLN C    1 1 
       10 17477 1 1 25 GLN CA   C  -8.402   4.131 -21.013 1.00 . A A . 55 GLN CA   1 1 
       10 17478 1 1 25 GLN CB   C  -9.674   4.856 -21.462 1.00 . A A . 55 GLN CB   1 1 
       10 17479 1 1 25 GLN CD   C -10.836   7.066 -21.602 1.00 . A A . 55 GLN CD   1 1 
       10 17480 1 1 25 GLN CG   C  -9.571   6.347 -21.129 1.00 . A A . 55 GLN CG   1 1 
       10 17481 1 1 25 GLN H    H  -7.589   2.640 -22.328 1.00 . A A . 55 GLN H    1 1 
       10 17482 1 1 25 GLN HA   H  -7.758   4.821 -20.486 1.00 . A A . 55 GLN HA   1 1 
       10 17483 1 1 25 GLN HB2  H  -9.794   4.733 -22.527 1.00 . A A . 55 GLN HB2  1 1 
       10 17484 1 1 25 GLN HB3  H -10.529   4.436 -20.953 1.00 . A A . 55 GLN HB3  1 1 
       10 17485 1 1 25 GLN HE21 H  -9.848   8.360 -22.738 1.00 . A A . 55 GLN HE21 1 1 
       10 17486 1 1 25 GLN HE22 H -11.536   8.537 -22.736 1.00 . A A . 55 GLN HE22 1 1 
       10 17487 1 1 25 GLN HG2  H  -9.464   6.470 -20.060 1.00 . A A . 55 GLN HG2  1 1 
       10 17488 1 1 25 GLN HG3  H  -8.712   6.769 -21.628 1.00 . A A . 55 GLN HG3  1 1 
       10 17489 1 1 25 GLN N    N  -7.678   3.604 -22.209 1.00 . A A . 55 GLN N    1 1 
       10 17490 1 1 25 GLN NE2  N -10.731   8.071 -22.428 1.00 . A A . 55 GLN NE2  1 1 
       10 17491 1 1 25 GLN O    O  -9.628   2.169 -20.372 1.00 . A A . 55 GLN O    1 1 
       10 17492 1 1 25 GLN OE1  O -11.932   6.707 -21.217 1.00 . A A . 55 GLN OE1  1 1 
       10 17493 1 1 26 ILE C    C  -8.297   2.361 -16.571 1.00 . A A . 56 ILE C    1 1 
       10 17494 1 1 26 ILE CA   C  -8.367   1.794 -17.986 1.00 . A A . 56 ILE CA   1 1 
       10 17495 1 1 26 ILE CB   C  -7.327   0.674 -18.134 1.00 . A A . 56 ILE CB   1 1 
       10 17496 1 1 26 ILE CD1  C  -4.886   0.500 -17.588 1.00 . A A . 56 ILE CD1  1 1 
       10 17497 1 1 26 ILE CG1  C  -5.935   1.274 -18.388 1.00 . A A . 56 ILE CG1  1 1 
       10 17498 1 1 26 ILE CG2  C  -7.717  -0.229 -19.302 1.00 . A A . 56 ILE CG2  1 1 
       10 17499 1 1 26 ILE H    H  -7.402   3.553 -18.765 1.00 . A A . 56 ILE H    1 1 
       10 17500 1 1 26 ILE HA   H  -9.354   1.389 -18.163 1.00 . A A . 56 ILE HA   1 1 
       10 17501 1 1 26 ILE HB   H  -7.307   0.089 -17.225 1.00 . A A . 56 ILE HB   1 1 
       10 17502 1 1 26 ILE HD11 H  -4.937  -0.548 -17.846 1.00 . A A . 56 ILE HD11 1 1 
       10 17503 1 1 26 ILE HD12 H  -5.078   0.619 -16.531 1.00 . A A . 56 ILE HD12 1 1 
       10 17504 1 1 26 ILE HD13 H  -3.902   0.879 -17.821 1.00 . A A . 56 ILE HD13 1 1 
       10 17505 1 1 26 ILE HG12 H  -5.704   1.214 -19.443 1.00 . A A . 56 ILE HG12 1 1 
       10 17506 1 1 26 ILE HG13 H  -5.929   2.310 -18.080 1.00 . A A . 56 ILE HG13 1 1 
       10 17507 1 1 26 ILE HG21 H  -8.789  -0.209 -19.429 1.00 . A A . 56 ILE HG21 1 1 
       10 17508 1 1 26 ILE HG22 H  -7.398  -1.241 -19.096 1.00 . A A . 56 ILE HG22 1 1 
       10 17509 1 1 26 ILE HG23 H  -7.241   0.122 -20.204 1.00 . A A . 56 ILE HG23 1 1 
       10 17510 1 1 26 ILE N    N  -8.093   2.888 -18.965 1.00 . A A . 56 ILE N    1 1 
       10 17511 1 1 26 ILE O    O  -7.839   3.469 -16.362 1.00 . A A . 56 ILE O    1 1 
       10 17512 1 1 27 ASP C    C  -7.460   1.498 -13.498 1.00 . A A . 57 ASP C    1 1 
       10 17513 1 1 27 ASP CA   C  -8.692   2.096 -14.192 1.00 . A A . 57 ASP CA   1 1 
       10 17514 1 1 27 ASP CB   C  -9.959   1.653 -13.458 1.00 . A A . 57 ASP CB   1 1 
       10 17515 1 1 27 ASP CG   C -11.067   2.682 -13.685 1.00 . A A . 57 ASP CG   1 1 
       10 17516 1 1 27 ASP H    H  -9.097   0.718 -15.797 1.00 . A A . 57 ASP H    1 1 
       10 17517 1 1 27 ASP HA   H  -8.625   3.173 -14.186 1.00 . A A . 57 ASP HA   1 1 
       10 17518 1 1 27 ASP HB2  H -10.276   0.692 -13.836 1.00 . A A . 57 ASP HB2  1 1 
       10 17519 1 1 27 ASP HB3  H  -9.755   1.574 -12.401 1.00 . A A . 57 ASP HB3  1 1 
       10 17520 1 1 27 ASP N    N  -8.738   1.608 -15.599 1.00 . A A . 57 ASP N    1 1 
       10 17521 1 1 27 ASP O    O  -6.895   0.542 -13.989 1.00 . A A . 57 ASP O    1 1 
       10 17522 1 1 27 ASP OD1  O -10.949   3.777 -13.159 1.00 . A A . 57 ASP OD1  1 1 
       10 17523 1 1 27 ASP OD2  O -12.016   2.360 -14.381 1.00 . A A . 57 ASP OD2  1 1 
       10 17524 1 1 28 PRO C    C  -6.249   0.268 -10.886 1.00 . A A . 58 PRO C    1 1 
       10 17525 1 1 28 PRO CA   C  -5.894   1.574 -11.590 1.00 . A A . 58 PRO CA   1 1 
       10 17526 1 1 28 PRO CB   C  -5.617   2.697 -10.601 1.00 . A A . 58 PRO CB   1 1 
       10 17527 1 1 28 PRO CD   C  -7.740   3.239 -11.698 1.00 . A A . 58 PRO CD   1 1 
       10 17528 1 1 28 PRO CG   C  -6.914   3.462 -10.431 1.00 . A A . 58 PRO CG   1 1 
       10 17529 1 1 28 PRO HA   H  -5.049   1.430 -12.240 1.00 . A A . 58 PRO HA   1 1 
       10 17530 1 1 28 PRO HB2  H  -5.301   2.284  -9.654 1.00 . A A . 58 PRO HB2  1 1 
       10 17531 1 1 28 PRO HB3  H  -4.855   3.354 -10.992 1.00 . A A . 58 PRO HB3  1 1 
       10 17532 1 1 28 PRO HD2  H  -8.766   3.006 -11.443 1.00 . A A . 58 PRO HD2  1 1 
       10 17533 1 1 28 PRO HD3  H  -7.695   4.105 -12.339 1.00 . A A . 58 PRO HD3  1 1 
       10 17534 1 1 28 PRO HG2  H  -7.449   3.090  -9.568 1.00 . A A . 58 PRO HG2  1 1 
       10 17535 1 1 28 PRO HG3  H  -6.708   4.515 -10.312 1.00 . A A . 58 PRO HG3  1 1 
       10 17536 1 1 28 PRO N    N  -7.075   2.061 -12.370 1.00 . A A . 58 PRO N    1 1 
       10 17537 1 1 28 PRO O    O  -5.409  -0.592 -10.693 1.00 . A A . 58 PRO O    1 1 
       10 17538 1 1 29 GLU C    C  -7.837  -2.316 -10.914 1.00 . A A . 59 GLU C    1 1 
       10 17539 1 1 29 GLU CA   C  -7.928  -1.170  -9.890 1.00 . A A . 59 GLU CA   1 1 
       10 17540 1 1 29 GLU CB   C  -9.374  -1.033  -9.406 1.00 . A A . 59 GLU CB   1 1 
       10 17541 1 1 29 GLU CD   C -10.934   0.335  -8.015 1.00 . A A . 59 GLU CD   1 1 
       10 17542 1 1 29 GLU CG   C  -9.472   0.127  -8.413 1.00 . A A . 59 GLU CG   1 1 
       10 17543 1 1 29 GLU H    H  -8.159   0.794 -10.735 1.00 . A A . 59 GLU H    1 1 
       10 17544 1 1 29 GLU HA   H  -7.283  -1.383  -9.051 1.00 . A A . 59 GLU HA   1 1 
       10 17545 1 1 29 GLU HB2  H -10.020  -0.841 -10.251 1.00 . A A . 59 GLU HB2  1 1 
       10 17546 1 1 29 GLU HB3  H  -9.678  -1.948  -8.919 1.00 . A A . 59 GLU HB3  1 1 
       10 17547 1 1 29 GLU HG2  H  -8.887  -0.103  -7.533 1.00 . A A . 59 GLU HG2  1 1 
       10 17548 1 1 29 GLU HG3  H  -9.094   1.027  -8.872 1.00 . A A . 59 GLU HG3  1 1 
       10 17549 1 1 29 GLU N    N  -7.498   0.099 -10.540 1.00 . A A . 59 GLU N    1 1 
       10 17550 1 1 29 GLU O    O  -7.904  -3.477 -10.557 1.00 . A A . 59 GLU O    1 1 
       10 17551 1 1 29 GLU OE1  O -11.409  -0.405  -7.169 1.00 . A A . 59 GLU OE1  1 1 
       10 17552 1 1 29 GLU OE2  O -11.554   1.233  -8.561 1.00 . A A . 59 GLU OE2  1 1 
       10 17553 1 1 30 MET C    C  -6.110  -3.459 -13.400 1.00 . A A . 60 MET C    1 1 
       10 17554 1 1 30 MET CA   C  -7.579  -3.059 -13.223 1.00 . A A . 60 MET CA   1 1 
       10 17555 1 1 30 MET CB   C  -8.123  -2.512 -14.546 1.00 . A A . 60 MET CB   1 1 
       10 17556 1 1 30 MET CE   C -10.135  -3.349 -17.096 1.00 . A A . 60 MET CE   1 1 
       10 17557 1 1 30 MET CG   C  -9.655  -2.576 -14.538 1.00 . A A . 60 MET CG   1 1 
       10 17558 1 1 30 MET H    H  -7.623  -1.058 -12.457 1.00 . A A . 60 MET H    1 1 
       10 17559 1 1 30 MET HA   H  -8.156  -3.920 -12.922 1.00 . A A . 60 MET HA   1 1 
       10 17560 1 1 30 MET HB2  H  -7.808  -1.484 -14.664 1.00 . A A . 60 MET HB2  1 1 
       10 17561 1 1 30 MET HB3  H  -7.740  -3.098 -15.364 1.00 . A A . 60 MET HB3  1 1 
       10 17562 1 1 30 MET HE1  H  -9.394  -2.561 -17.119 1.00 . A A . 60 MET HE1  1 1 
       10 17563 1 1 30 MET HE2  H -11.096  -2.942 -17.363 1.00 . A A . 60 MET HE2  1 1 
       10 17564 1 1 30 MET HE3  H  -9.865  -4.124 -17.800 1.00 . A A . 60 MET HE3  1 1 
       10 17565 1 1 30 MET HG2  H -10.010  -2.617 -13.519 1.00 . A A . 60 MET HG2  1 1 
       10 17566 1 1 30 MET HG3  H -10.053  -1.693 -15.019 1.00 . A A . 60 MET HG3  1 1 
       10 17567 1 1 30 MET N    N  -7.680  -1.999 -12.184 1.00 . A A . 60 MET N    1 1 
       10 17568 1 1 30 MET O    O  -5.807  -4.554 -13.840 1.00 . A A . 60 MET O    1 1 
       10 17569 1 1 30 MET SD   S -10.215  -4.051 -15.430 1.00 . A A . 60 MET SD   1 1 
       10 17570 1 1 31 VAL C    C  -3.188  -3.384 -11.870 1.00 . A A . 61 VAL C    1 1 
       10 17571 1 1 31 VAL CA   C  -3.747  -2.904 -13.213 1.00 . A A . 61 VAL CA   1 1 
       10 17572 1 1 31 VAL CB   C  -2.994  -1.650 -13.665 1.00 . A A . 61 VAL CB   1 1 
       10 17573 1 1 31 VAL CG1  C  -1.532  -2.000 -13.951 1.00 . A A . 61 VAL CG1  1 1 
       10 17574 1 1 31 VAL CG2  C  -3.644  -1.099 -14.937 1.00 . A A . 61 VAL CG2  1 1 
       10 17575 1 1 31 VAL H    H  -5.461  -1.706 -12.715 1.00 . A A . 61 VAL H    1 1 
       10 17576 1 1 31 VAL HA   H  -3.630  -3.681 -13.952 1.00 . A A . 61 VAL HA   1 1 
       10 17577 1 1 31 VAL HB   H  -3.037  -0.906 -12.884 1.00 . A A . 61 VAL HB   1 1 
       10 17578 1 1 31 VAL HG11 H  -0.953  -1.092 -14.031 1.00 . A A . 61 VAL HG11 1 1 
       10 17579 1 1 31 VAL HG12 H  -1.469  -2.551 -14.878 1.00 . A A . 61 VAL HG12 1 1 
       10 17580 1 1 31 VAL HG13 H  -1.143  -2.606 -13.146 1.00 . A A . 61 VAL HG13 1 1 
       10 17581 1 1 31 VAL HG21 H  -4.368  -0.341 -14.671 1.00 . A A . 61 VAL HG21 1 1 
       10 17582 1 1 31 VAL HG22 H  -4.138  -1.899 -15.466 1.00 . A A . 61 VAL HG22 1 1 
       10 17583 1 1 31 VAL HG23 H  -2.884  -0.664 -15.570 1.00 . A A . 61 VAL HG23 1 1 
       10 17584 1 1 31 VAL N    N  -5.194  -2.581 -13.064 1.00 . A A . 61 VAL N    1 1 
       10 17585 1 1 31 VAL O    O  -3.358  -2.737 -10.853 1.00 . A A . 61 VAL O    1 1 
       10 17586 1 1 32 THR C    C  -0.476  -4.673 -10.489 1.00 . A A . 62 THR C    1 1 
       10 17587 1 1 32 THR CA   C  -1.957  -5.043 -10.589 1.00 . A A . 62 THR CA   1 1 
       10 17588 1 1 32 THR CB   C  -2.093  -6.568 -10.557 1.00 . A A . 62 THR CB   1 1 
       10 17589 1 1 32 THR CG2  C  -1.987  -7.061  -9.113 1.00 . A A . 62 THR CG2  1 1 
       10 17590 1 1 32 THR H    H  -2.406  -5.014 -12.685 1.00 . A A . 62 THR H    1 1 
       10 17591 1 1 32 THR HA   H  -2.491  -4.618  -9.761 1.00 . A A . 62 THR HA   1 1 
       10 17592 1 1 32 THR HB   H  -1.301  -7.012 -11.142 1.00 . A A . 62 THR HB   1 1 
       10 17593 1 1 32 THR HG1  H  -4.036  -6.486 -10.598 1.00 . A A . 62 THR HG1  1 1 
       10 17594 1 1 32 THR HG21 H  -2.331  -6.287  -8.442 1.00 . A A . 62 THR HG21 1 1 
       10 17595 1 1 32 THR HG22 H  -0.958  -7.300  -8.889 1.00 . A A . 62 THR HG22 1 1 
       10 17596 1 1 32 THR HG23 H  -2.597  -7.943  -8.988 1.00 . A A . 62 THR HG23 1 1 
       10 17597 1 1 32 THR N    N  -2.525  -4.514 -11.859 1.00 . A A . 62 THR N    1 1 
       10 17598 1 1 32 THR O    O   0.173  -4.391 -11.478 1.00 . A A . 62 THR O    1 1 
       10 17599 1 1 32 THR OG1  O  -3.353  -6.941 -11.097 1.00 . A A . 62 THR OG1  1 1 
       10 17600 1 1 33 VAL C    C   2.084  -5.275  -8.044 1.00 . A A . 63 VAL C    1 1 
       10 17601 1 1 33 VAL CA   C   1.499  -4.347  -9.107 1.00 . A A . 63 VAL CA   1 1 
       10 17602 1 1 33 VAL CB   C   1.627  -2.897  -8.647 1.00 . A A . 63 VAL CB   1 1 
       10 17603 1 1 33 VAL CG1  C   3.105  -2.508  -8.584 1.00 . A A . 63 VAL CG1  1 1 
       10 17604 1 1 33 VAL CG2  C   0.903  -1.986  -9.636 1.00 . A A . 63 VAL CG2  1 1 
       10 17605 1 1 33 VAL H    H  -0.488  -4.919  -8.519 1.00 . A A . 63 VAL H    1 1 
       10 17606 1 1 33 VAL HA   H   2.028  -4.481 -10.040 1.00 . A A . 63 VAL HA   1 1 
       10 17607 1 1 33 VAL HB   H   1.184  -2.795  -7.668 1.00 . A A . 63 VAL HB   1 1 
       10 17608 1 1 33 VAL HG11 H   3.699  -3.383  -8.371 1.00 . A A . 63 VAL HG11 1 1 
       10 17609 1 1 33 VAL HG12 H   3.250  -1.774  -7.805 1.00 . A A . 63 VAL HG12 1 1 
       10 17610 1 1 33 VAL HG13 H   3.406  -2.089  -9.533 1.00 . A A . 63 VAL HG13 1 1 
       10 17611 1 1 33 VAL HG21 H  -0.160  -2.022  -9.447 1.00 . A A . 63 VAL HG21 1 1 
       10 17612 1 1 33 VAL HG22 H   1.101  -2.320 -10.643 1.00 . A A . 63 VAL HG22 1 1 
       10 17613 1 1 33 VAL HG23 H   1.256  -0.972  -9.516 1.00 . A A . 63 VAL HG23 1 1 
       10 17614 1 1 33 VAL N    N   0.060  -4.683  -9.296 1.00 . A A . 63 VAL N    1 1 
       10 17615 1 1 33 VAL O    O   1.550  -5.398  -6.958 1.00 . A A . 63 VAL O    1 1 
       10 17616 1 1 34 GLN C    C   5.309  -6.829  -7.490 1.00 . A A . 64 GLN C    1 1 
       10 17617 1 1 34 GLN CA   C   3.784  -6.868  -7.360 1.00 . A A . 64 GLN CA   1 1 
       10 17618 1 1 34 GLN CB   C   3.273  -8.289  -7.627 1.00 . A A . 64 GLN CB   1 1 
       10 17619 1 1 34 GLN CD   C   2.179  -8.855  -9.820 1.00 . A A . 64 GLN CD   1 1 
       10 17620 1 1 34 GLN CG   C   3.518  -8.669  -9.098 1.00 . A A . 64 GLN CG   1 1 
       10 17621 1 1 34 GLN H    H   3.577  -5.826  -9.234 1.00 . A A . 64 GLN H    1 1 
       10 17622 1 1 34 GLN HA   H   3.500  -6.564  -6.366 1.00 . A A . 64 GLN HA   1 1 
       10 17623 1 1 34 GLN HB2  H   3.794  -8.983  -6.986 1.00 . A A . 64 GLN HB2  1 1 
       10 17624 1 1 34 GLN HB3  H   2.213  -8.333  -7.416 1.00 . A A . 64 GLN HB3  1 1 
       10 17625 1 1 34 GLN HE21 H   1.874  -6.907 -10.055 1.00 . A A . 64 GLN HE21 1 1 
       10 17626 1 1 34 GLN HE22 H   0.659  -7.913 -10.682 1.00 . A A . 64 GLN HE22 1 1 
       10 17627 1 1 34 GLN HG2  H   4.081  -7.889  -9.587 1.00 . A A . 64 GLN HG2  1 1 
       10 17628 1 1 34 GLN HG3  H   4.074  -9.592  -9.140 1.00 . A A . 64 GLN HG3  1 1 
       10 17629 1 1 34 GLN N    N   3.170  -5.937  -8.350 1.00 . A A . 64 GLN N    1 1 
       10 17630 1 1 34 GLN NE2  N   1.516  -7.804 -10.219 1.00 . A A . 64 GLN NE2  1 1 
       10 17631 1 1 34 GLN O    O   5.855  -7.009  -8.562 1.00 . A A . 64 GLN O    1 1 
       10 17632 1 1 34 GLN OE1  O   1.734  -9.966 -10.022 1.00 . A A . 64 GLN OE1  1 1 
       10 17633 1 1 35 LEU C    C   8.085  -7.832  -5.938 1.00 . A A . 65 LEU C    1 1 
       10 17634 1 1 35 LEU CA   C   7.487  -6.523  -6.454 1.00 . A A . 65 LEU CA   1 1 
       10 17635 1 1 35 LEU CB   C   7.971  -5.365  -5.584 1.00 . A A . 65 LEU CB   1 1 
       10 17636 1 1 35 LEU CD1  C   8.464  -5.105  -3.145 1.00 . A A . 65 LEU CD1  1 1 
       10 17637 1 1 35 LEU CD2  C   6.184  -4.580  -4.019 1.00 . A A . 65 LEU CD2  1 1 
       10 17638 1 1 35 LEU CG   C   7.398  -5.501  -4.169 1.00 . A A . 65 LEU CG   1 1 
       10 17639 1 1 35 LEU H    H   5.544  -6.435  -5.553 1.00 . A A . 65 LEU H    1 1 
       10 17640 1 1 35 LEU HA   H   7.803  -6.365  -7.469 1.00 . A A . 65 LEU HA   1 1 
       10 17641 1 1 35 LEU HB2  H   9.044  -5.387  -5.539 1.00 . A A . 65 LEU HB2  1 1 
       10 17642 1 1 35 LEU HB3  H   7.649  -4.430  -6.016 1.00 . A A . 65 LEU HB3  1 1 
       10 17643 1 1 35 LEU HD11 H   9.120  -5.945  -2.966 1.00 . A A . 65 LEU HD11 1 1 
       10 17644 1 1 35 LEU HD12 H   7.986  -4.820  -2.219 1.00 . A A . 65 LEU HD12 1 1 
       10 17645 1 1 35 LEU HD13 H   9.038  -4.275  -3.526 1.00 . A A . 65 LEU HD13 1 1 
       10 17646 1 1 35 LEU HD21 H   5.488  -5.015  -3.316 1.00 . A A . 65 LEU HD21 1 1 
       10 17647 1 1 35 LEU HD22 H   5.702  -4.462  -4.978 1.00 . A A . 65 LEU HD22 1 1 
       10 17648 1 1 35 LEU HD23 H   6.507  -3.616  -3.655 1.00 . A A . 65 LEU HD23 1 1 
       10 17649 1 1 35 LEU HG   H   7.098  -6.525  -3.997 1.00 . A A . 65 LEU HG   1 1 
       10 17650 1 1 35 LEU N    N   6.002  -6.585  -6.403 1.00 . A A . 65 LEU N    1 1 
       10 17651 1 1 35 LEU O    O   7.438  -8.587  -5.237 1.00 . A A . 65 LEU O    1 1 
       10 17652 1 1 36 GLU C    C  11.484  -9.119  -5.682 1.00 . A A . 66 GLU C    1 1 
       10 17653 1 1 36 GLU CA   C   9.979  -9.354  -5.822 1.00 . A A . 66 GLU CA   1 1 
       10 17654 1 1 36 GLU CB   C   9.726 -10.468  -6.845 1.00 . A A . 66 GLU CB   1 1 
       10 17655 1 1 36 GLU CD   C   8.101 -11.625  -5.333 1.00 . A A . 66 GLU CD   1 1 
       10 17656 1 1 36 GLU CG   C   8.294 -10.981  -6.709 1.00 . A A . 66 GLU CG   1 1 
       10 17657 1 1 36 GLU H    H   9.813  -7.469  -6.847 1.00 . A A . 66 GLU H    1 1 
       10 17658 1 1 36 GLU HA   H   9.572  -9.644  -4.865 1.00 . A A . 66 GLU HA   1 1 
       10 17659 1 1 36 GLU HB2  H   9.862 -10.076  -7.839 1.00 . A A . 66 GLU HB2  1 1 
       10 17660 1 1 36 GLU HB3  H  10.417 -11.278  -6.677 1.00 . A A . 66 GLU HB3  1 1 
       10 17661 1 1 36 GLU HG2  H   7.608 -10.156  -6.827 1.00 . A A . 66 GLU HG2  1 1 
       10 17662 1 1 36 GLU HG3  H   8.105 -11.716  -7.477 1.00 . A A . 66 GLU HG3  1 1 
       10 17663 1 1 36 GLU N    N   9.319  -8.099  -6.282 1.00 . A A . 66 GLU N    1 1 
       10 17664 1 1 36 GLU O    O  11.972  -8.029  -5.909 1.00 . A A . 66 GLU O    1 1 
       10 17665 1 1 36 GLU OE1  O   7.762 -10.907  -4.407 1.00 . A A . 66 GLU OE1  1 1 
       10 17666 1 1 36 GLU OE2  O   8.295 -12.825  -5.230 1.00 . A A . 66 GLU OE2  1 1 
       10 17667 1 1 37 GLN C    C  14.377 -11.319  -5.433 1.00 . A A . 67 GLN C    1 1 
       10 17668 1 1 37 GLN CA   C  13.694  -9.982  -5.140 1.00 . A A . 67 GLN CA   1 1 
       10 17669 1 1 37 GLN CB   C  14.009  -9.557  -3.703 1.00 . A A . 67 GLN CB   1 1 
       10 17670 1 1 37 GLN CD   C  12.250  -7.986  -2.861 1.00 . A A . 67 GLN CD   1 1 
       10 17671 1 1 37 GLN CG   C  13.635  -8.085  -3.506 1.00 . A A . 67 GLN CG   1 1 
       10 17672 1 1 37 GLN H    H  11.794 -10.998  -5.122 1.00 . A A . 67 GLN H    1 1 
       10 17673 1 1 37 GLN HA   H  14.058  -9.231  -5.827 1.00 . A A . 67 GLN HA   1 1 
       10 17674 1 1 37 GLN HB2  H  13.443 -10.168  -3.015 1.00 . A A . 67 GLN HB2  1 1 
       10 17675 1 1 37 GLN HB3  H  15.064  -9.686  -3.514 1.00 . A A . 67 GLN HB3  1 1 
       10 17676 1 1 37 GLN HE21 H  12.558  -6.161  -2.143 1.00 . A A . 67 GLN HE21 1 1 
       10 17677 1 1 37 GLN HE22 H  11.037  -6.830  -1.796 1.00 . A A . 67 GLN HE22 1 1 
       10 17678 1 1 37 GLN HG2  H  14.364  -7.613  -2.863 1.00 . A A . 67 GLN HG2  1 1 
       10 17679 1 1 37 GLN HG3  H  13.621  -7.583  -4.462 1.00 . A A . 67 GLN HG3  1 1 
       10 17680 1 1 37 GLN N    N  12.217 -10.134  -5.302 1.00 . A A . 67 GLN N    1 1 
       10 17681 1 1 37 GLN NE2  N  11.920  -6.902  -2.213 1.00 . A A . 67 GLN NE2  1 1 
       10 17682 1 1 37 GLN O    O  13.757 -12.365  -5.378 1.00 . A A . 67 GLN O    1 1 
       10 17683 1 1 37 GLN OE1  O  11.458  -8.905  -2.946 1.00 . A A . 67 GLN OE1  1 1 
       10 17684 1 1 38 LYS C    C  17.533 -12.731  -5.045 1.00 . A A . 68 LYS C    1 1 
       10 17685 1 1 38 LYS CA   C  16.380 -12.561  -6.036 1.00 . A A . 68 LYS CA   1 1 
       10 17686 1 1 38 LYS CB   C  16.932 -12.517  -7.462 1.00 . A A . 68 LYS CB   1 1 
       10 17687 1 1 38 LYS CD   C  16.036 -11.512  -9.580 1.00 . A A . 68 LYS CD   1 1 
       10 17688 1 1 38 LYS CE   C  17.279 -11.924 -10.370 1.00 . A A . 68 LYS CE   1 1 
       10 17689 1 1 38 LYS CG   C  15.773 -12.532  -8.467 1.00 . A A . 68 LYS CG   1 1 
       10 17690 1 1 38 LYS H    H  16.126 -10.437  -5.776 1.00 . A A . 68 LYS H    1 1 
       10 17691 1 1 38 LYS HA   H  15.701 -13.393  -5.943 1.00 . A A . 68 LYS HA   1 1 
       10 17692 1 1 38 LYS HB2  H  17.515 -11.619  -7.590 1.00 . A A . 68 LYS HB2  1 1 
       10 17693 1 1 38 LYS HB3  H  17.560 -13.379  -7.629 1.00 . A A . 68 LYS HB3  1 1 
       10 17694 1 1 38 LYS HD2  H  15.183 -11.476 -10.242 1.00 . A A . 68 LYS HD2  1 1 
       10 17695 1 1 38 LYS HD3  H  16.195 -10.537  -9.145 1.00 . A A . 68 LYS HD3  1 1 
       10 17696 1 1 38 LYS HE2  H  17.582 -11.110 -11.013 1.00 . A A . 68 LYS HE2  1 1 
       10 17697 1 1 38 LYS HE3  H  18.078 -12.158  -9.683 1.00 . A A . 68 LYS HE3  1 1 
       10 17698 1 1 38 LYS HG2  H  15.685 -13.518  -8.898 1.00 . A A . 68 LYS HG2  1 1 
       10 17699 1 1 38 LYS HG3  H  14.851 -12.278  -7.962 1.00 . A A . 68 LYS HG3  1 1 
       10 17700 1 1 38 LYS HZ1  H  15.998 -13.048 -11.568 1.00 . A A . 68 LYS HZ1  1 1 
       10 17701 1 1 38 LYS HZ2  H  17.051 -13.980 -10.614 1.00 . A A . 68 LYS HZ2  1 1 
       10 17702 1 1 38 LYS HZ3  H  17.635 -13.178 -11.994 1.00 . A A . 68 LYS HZ3  1 1 
       10 17703 1 1 38 LYS N    N  15.650 -11.293  -5.741 1.00 . A A . 68 LYS N    1 1 
       10 17704 1 1 38 LYS NZ   N  16.967 -13.123 -11.198 1.00 . A A . 68 LYS NZ   1 1 
       10 17705 1 1 38 LYS O    O  17.889 -11.813  -4.331 1.00 . A A . 68 LYS O    1 1 
       10 17706 1 1 39 ASP C    C  20.534 -13.489  -4.561 1.00 . A A . 69 ASP C    1 1 
       10 17707 1 1 39 ASP CA   C  19.242 -14.148  -4.051 1.00 . A A . 69 ASP CA   1 1 
       10 17708 1 1 39 ASP CB   C  19.465 -15.656  -3.914 1.00 . A A . 69 ASP CB   1 1 
       10 17709 1 1 39 ASP CG   C  20.471 -15.924  -2.793 1.00 . A A . 69 ASP CG   1 1 
       10 17710 1 1 39 ASP H    H  17.806 -14.624  -5.575 1.00 . A A . 69 ASP H    1 1 
       10 17711 1 1 39 ASP HA   H  18.989 -13.740  -3.088 1.00 . A A . 69 ASP HA   1 1 
       10 17712 1 1 39 ASP HB2  H  18.526 -16.138  -3.680 1.00 . A A . 69 ASP HB2  1 1 
       10 17713 1 1 39 ASP HB3  H  19.851 -16.050  -4.842 1.00 . A A . 69 ASP HB3  1 1 
       10 17714 1 1 39 ASP N    N  18.115 -13.903  -4.995 1.00 . A A . 69 ASP N    1 1 
       10 17715 1 1 39 ASP O    O  21.546 -13.510  -3.885 1.00 . A A . 69 ASP O    1 1 
       10 17716 1 1 39 ASP OD1  O  20.084 -15.825  -1.640 1.00 . A A . 69 ASP OD1  1 1 
       10 17717 1 1 39 ASP OD2  O  21.612 -16.222  -3.106 1.00 . A A . 69 ASP OD2  1 1 
       10 17718 1 1 40 GLY C    C  21.707 -10.755  -6.009 1.00 . A A . 70 GLY C    1 1 
       10 17719 1 1 40 GLY CA   C  21.755 -12.261  -6.275 1.00 . A A . 70 GLY CA   1 1 
       10 17720 1 1 40 GLY H    H  19.700 -12.903  -6.276 1.00 . A A . 70 GLY H    1 1 
       10 17721 1 1 40 GLY HA2  H  22.622 -12.685  -5.789 1.00 . A A . 70 GLY HA2  1 1 
       10 17722 1 1 40 GLY HA3  H  21.819 -12.432  -7.339 1.00 . A A . 70 GLY HA3  1 1 
       10 17723 1 1 40 GLY N    N  20.519 -12.909  -5.742 1.00 . A A . 70 GLY N    1 1 
       10 17724 1 1 40 GLY O    O  22.219  -9.965  -6.780 1.00 . A A . 70 GLY O    1 1 
       10 17725 1 1 41 ASP C    C  20.280  -8.166  -5.730 1.00 . A A . 71 ASP C    1 1 
       10 17726 1 1 41 ASP CA   C  20.994  -8.897  -4.594 1.00 . A A . 71 ASP CA   1 1 
       10 17727 1 1 41 ASP CB   C  22.400  -8.317  -4.400 1.00 . A A . 71 ASP CB   1 1 
       10 17728 1 1 41 ASP CG   C  22.906  -8.664  -2.999 1.00 . A A . 71 ASP CG   1 1 
       10 17729 1 1 41 ASP H    H  20.682 -11.012  -4.331 1.00 . A A . 71 ASP H    1 1 
       10 17730 1 1 41 ASP HA   H  20.428  -8.776  -3.684 1.00 . A A . 71 ASP HA   1 1 
       10 17731 1 1 41 ASP HB2  H  23.069  -8.732  -5.139 1.00 . A A . 71 ASP HB2  1 1 
       10 17732 1 1 41 ASP HB3  H  22.363  -7.244  -4.512 1.00 . A A . 71 ASP HB3  1 1 
       10 17733 1 1 41 ASP N    N  21.090 -10.353  -4.925 1.00 . A A . 71 ASP N    1 1 
       10 17734 1 1 41 ASP O    O  20.708  -7.121  -6.183 1.00 . A A . 71 ASP O    1 1 
       10 17735 1 1 41 ASP OD1  O  22.401  -8.089  -2.049 1.00 . A A . 71 ASP OD1  1 1 
       10 17736 1 1 41 ASP OD2  O  23.789  -9.499  -2.900 1.00 . A A . 71 ASP OD2  1 1 
       10 17737 1 1 42 ILE C    C  16.984  -7.901  -6.901 1.00 . A A . 72 ILE C    1 1 
       10 17738 1 1 42 ILE CA   C  18.444  -8.093  -7.316 1.00 . A A . 72 ILE CA   1 1 
       10 17739 1 1 42 ILE CB   C  18.518  -8.997  -8.550 1.00 . A A . 72 ILE CB   1 1 
       10 17740 1 1 42 ILE CD1  C  20.173 -10.073 -10.155 1.00 . A A . 72 ILE CD1  1 1 
       10 17741 1 1 42 ILE CG1  C  19.991  -9.409  -8.782 1.00 . A A . 72 ILE CG1  1 1 
       10 17742 1 1 42 ILE CG2  C  17.966  -8.233  -9.758 1.00 . A A . 72 ILE CG2  1 1 
       10 17743 1 1 42 ILE H    H  18.885  -9.572  -5.820 1.00 . A A . 72 ILE H    1 1 
       10 17744 1 1 42 ILE HA   H  18.882  -7.132  -7.551 1.00 . A A . 72 ILE HA   1 1 
       10 17745 1 1 42 ILE HB   H  17.920  -9.878  -8.381 1.00 . A A . 72 ILE HB   1 1 
       10 17746 1 1 42 ILE HD11 H  21.216 -10.314 -10.301 1.00 . A A . 72 ILE HD11 1 1 
       10 17747 1 1 42 ILE HD12 H  19.847  -9.395 -10.929 1.00 . A A . 72 ILE HD12 1 1 
       10 17748 1 1 42 ILE HD13 H  19.586 -10.978 -10.199 1.00 . A A . 72 ILE HD13 1 1 
       10 17749 1 1 42 ILE HG12 H  20.618  -8.534  -8.717 1.00 . A A . 72 ILE HG12 1 1 
       10 17750 1 1 42 ILE HG13 H  20.284 -10.106  -8.012 1.00 . A A . 72 ILE HG13 1 1 
       10 17751 1 1 42 ILE HG21 H  18.620  -7.407  -9.991 1.00 . A A . 72 ILE HG21 1 1 
       10 17752 1 1 42 ILE HG22 H  16.979  -7.858  -9.526 1.00 . A A . 72 ILE HG22 1 1 
       10 17753 1 1 42 ILE HG23 H  17.908  -8.898 -10.607 1.00 . A A . 72 ILE HG23 1 1 
       10 17754 1 1 42 ILE N    N  19.198  -8.725  -6.199 1.00 . A A . 72 ILE N    1 1 
       10 17755 1 1 42 ILE O    O  16.466  -8.624  -6.071 1.00 . A A . 72 ILE O    1 1 
       10 17756 1 1 43 SER C    C  14.041  -6.850  -8.377 1.00 . A A . 73 SER C    1 1 
       10 17757 1 1 43 SER CA   C  14.894  -6.679  -7.124 1.00 . A A . 73 SER CA   1 1 
       10 17758 1 1 43 SER CB   C  14.739  -5.254  -6.591 1.00 . A A . 73 SER CB   1 1 
       10 17759 1 1 43 SER H    H  16.763  -6.367  -8.141 1.00 . A A . 73 SER H    1 1 
       10 17760 1 1 43 SER HA   H  14.573  -7.384  -6.371 1.00 . A A . 73 SER HA   1 1 
       10 17761 1 1 43 SER HB2  H  15.182  -4.560  -7.283 1.00 . A A . 73 SER HB2  1 1 
       10 17762 1 1 43 SER HB3  H  13.686  -5.026  -6.478 1.00 . A A . 73 SER HB3  1 1 
       10 17763 1 1 43 SER HG   H  14.748  -4.880  -4.682 1.00 . A A . 73 SER HG   1 1 
       10 17764 1 1 43 SER N    N  16.320  -6.930  -7.474 1.00 . A A . 73 SER N    1 1 
       10 17765 1 1 43 SER O    O  14.550  -6.897  -9.482 1.00 . A A . 73 SER O    1 1 
       10 17766 1 1 43 SER OG   O  15.398  -5.150  -5.336 1.00 . A A . 73 SER OG   1 1 
       10 17767 1 1 44 ILE C    C  10.548  -6.385  -9.147 1.00 . A A . 74 ILE C    1 1 
       10 17768 1 1 44 ILE CA   C  11.857  -7.144  -9.385 1.00 . A A . 74 ILE CA   1 1 
       10 17769 1 1 44 ILE CB   C  11.584  -8.644  -9.549 1.00 . A A . 74 ILE CB   1 1 
       10 17770 1 1 44 ILE CD1  C  12.667 -10.872 -10.021 1.00 . A A . 74 ILE CD1  1 1 
       10 17771 1 1 44 ILE CG1  C  12.906  -9.365  -9.860 1.00 . A A . 74 ILE CG1  1 1 
       10 17772 1 1 44 ILE CG2  C  10.574  -8.886 -10.681 1.00 . A A . 74 ILE CG2  1 1 
       10 17773 1 1 44 ILE H    H  12.369  -6.929  -7.309 1.00 . A A . 74 ILE H    1 1 
       10 17774 1 1 44 ILE HA   H  12.340  -6.764 -10.271 1.00 . A A . 74 ILE HA   1 1 
       10 17775 1 1 44 ILE HB   H  11.184  -9.025  -8.628 1.00 . A A . 74 ILE HB   1 1 
       10 17776 1 1 44 ILE HD11 H  11.660 -11.116  -9.714 1.00 . A A . 74 ILE HD11 1 1 
       10 17777 1 1 44 ILE HD12 H  13.369 -11.415  -9.407 1.00 . A A . 74 ILE HD12 1 1 
       10 17778 1 1 44 ILE HD13 H  12.804 -11.150 -11.055 1.00 . A A . 74 ILE HD13 1 1 
       10 17779 1 1 44 ILE HG12 H  13.325  -8.967 -10.771 1.00 . A A . 74 ILE HG12 1 1 
       10 17780 1 1 44 ILE HG13 H  13.598  -9.202  -9.049 1.00 . A A . 74 ILE HG13 1 1 
       10 17781 1 1 44 ILE HG21 H   9.628  -8.433 -10.421 1.00 . A A . 74 ILE HG21 1 1 
       10 17782 1 1 44 ILE HG22 H  10.435  -9.950 -10.818 1.00 . A A . 74 ILE HG22 1 1 
       10 17783 1 1 44 ILE HG23 H  10.944  -8.451 -11.596 1.00 . A A . 74 ILE HG23 1 1 
       10 17784 1 1 44 ILE N    N  12.751  -6.958  -8.211 1.00 . A A . 74 ILE N    1 1 
       10 17785 1 1 44 ILE O    O  10.120  -6.199  -8.024 1.00 . A A . 74 ILE O    1 1 
       10 17786 1 1 45 LEU C    C   7.717  -5.583 -11.234 1.00 . A A . 75 LEU C    1 1 
       10 17787 1 1 45 LEU CA   C   8.629  -5.222 -10.066 1.00 . A A . 75 LEU CA   1 1 
       10 17788 1 1 45 LEU CB   C   8.889  -3.713 -10.050 1.00 . A A . 75 LEU CB   1 1 
       10 17789 1 1 45 LEU CD1  C   7.821  -2.089  -8.456 1.00 . A A . 75 LEU CD1  1 1 
       10 17790 1 1 45 LEU CD2  C   7.168  -2.075 -10.869 1.00 . A A . 75 LEU CD2  1 1 
       10 17791 1 1 45 LEU CG   C   7.592  -2.963  -9.694 1.00 . A A . 75 LEU CG   1 1 
       10 17792 1 1 45 LEU H    H  10.273  -6.128 -11.093 1.00 . A A . 75 LEU H    1 1 
       10 17793 1 1 45 LEU HA   H   8.158  -5.515  -9.150 1.00 . A A . 75 LEU HA   1 1 
       10 17794 1 1 45 LEU HB2  H   9.652  -3.491  -9.318 1.00 . A A . 75 LEU HB2  1 1 
       10 17795 1 1 45 LEU HB3  H   9.230  -3.399 -11.025 1.00 . A A . 75 LEU HB3  1 1 
       10 17796 1 1 45 LEU HD11 H   7.488  -2.619  -7.575 1.00 . A A . 75 LEU HD11 1 1 
       10 17797 1 1 45 LEU HD12 H   7.264  -1.169  -8.554 1.00 . A A . 75 LEU HD12 1 1 
       10 17798 1 1 45 LEU HD13 H   8.873  -1.865  -8.364 1.00 . A A . 75 LEU HD13 1 1 
       10 17799 1 1 45 LEU HD21 H   7.554  -2.488 -11.790 1.00 . A A . 75 LEU HD21 1 1 
       10 17800 1 1 45 LEU HD22 H   7.562  -1.079 -10.729 1.00 . A A . 75 LEU HD22 1 1 
       10 17801 1 1 45 LEU HD23 H   6.091  -2.032 -10.919 1.00 . A A . 75 LEU HD23 1 1 
       10 17802 1 1 45 LEU HG   H   6.807  -3.677  -9.482 1.00 . A A . 75 LEU HG   1 1 
       10 17803 1 1 45 LEU N    N   9.911  -5.956 -10.205 1.00 . A A . 75 LEU N    1 1 
       10 17804 1 1 45 LEU O    O   7.817  -5.029 -12.313 1.00 . A A . 75 LEU O    1 1 
       10 17805 1 1 46 GLU C    C   4.567  -6.216 -11.936 1.00 . A A . 76 GLU C    1 1 
       10 17806 1 1 46 GLU CA   C   5.901  -6.943 -12.102 1.00 . A A . 76 GLU CA   1 1 
       10 17807 1 1 46 GLU CB   C   5.666  -8.454 -12.006 1.00 . A A . 76 GLU CB   1 1 
       10 17808 1 1 46 GLU CD   C   7.331  -9.562 -10.496 1.00 . A A . 76 GLU CD   1 1 
       10 17809 1 1 46 GLU CG   C   7.011  -9.189 -11.947 1.00 . A A . 76 GLU CG   1 1 
       10 17810 1 1 46 GLU H    H   6.779  -6.947 -10.141 1.00 . A A . 76 GLU H    1 1 
       10 17811 1 1 46 GLU HA   H   6.330  -6.704 -13.064 1.00 . A A . 76 GLU HA   1 1 
       10 17812 1 1 46 GLU HB2  H   5.096  -8.670 -11.112 1.00 . A A . 76 GLU HB2  1 1 
       10 17813 1 1 46 GLU HB3  H   5.113  -8.787 -12.869 1.00 . A A . 76 GLU HB3  1 1 
       10 17814 1 1 46 GLU HG2  H   6.955 -10.088 -12.544 1.00 . A A . 76 GLU HG2  1 1 
       10 17815 1 1 46 GLU HG3  H   7.790  -8.549 -12.331 1.00 . A A . 76 GLU HG3  1 1 
       10 17816 1 1 46 GLU N    N   6.830  -6.518 -11.021 1.00 . A A . 76 GLU N    1 1 
       10 17817 1 1 46 GLU O    O   4.086  -6.040 -10.835 1.00 . A A . 76 GLU O    1 1 
       10 17818 1 1 46 GLU OE1  O   7.356  -8.668  -9.666 1.00 . A A . 76 GLU OE1  1 1 
       10 17819 1 1 46 GLU OE2  O   7.547 -10.736 -10.241 1.00 . A A . 76 GLU OE2  1 1 
       10 17820 1 1 47 LEU C    C   1.686  -5.704 -13.944 1.00 . A A . 77 LEU C    1 1 
       10 17821 1 1 47 LEU CA   C   2.650  -5.103 -12.921 1.00 . A A . 77 LEU CA   1 1 
       10 17822 1 1 47 LEU CB   C   2.828  -3.601 -13.182 1.00 . A A . 77 LEU CB   1 1 
       10 17823 1 1 47 LEU CD1  C   3.252  -2.024 -15.072 1.00 . A A . 77 LEU CD1  1 1 
       10 17824 1 1 47 LEU CD2  C   5.129  -3.375 -14.133 1.00 . A A . 77 LEU CD2  1 1 
       10 17825 1 1 47 LEU CG   C   3.634  -3.374 -14.464 1.00 . A A . 77 LEU CG   1 1 
       10 17826 1 1 47 LEU H    H   4.366  -5.966 -13.897 1.00 . A A . 77 LEU H    1 1 
       10 17827 1 1 47 LEU HA   H   2.246  -5.246 -11.927 1.00 . A A . 77 LEU HA   1 1 
       10 17828 1 1 47 LEU HB2  H   1.857  -3.139 -13.283 1.00 . A A . 77 LEU HB2  1 1 
       10 17829 1 1 47 LEU HB3  H   3.350  -3.153 -12.349 1.00 . A A . 77 LEU HB3  1 1 
       10 17830 1 1 47 LEU HD11 H   2.440  -2.160 -15.771 1.00 . A A . 77 LEU HD11 1 1 
       10 17831 1 1 47 LEU HD12 H   4.105  -1.607 -15.588 1.00 . A A . 77 LEU HD12 1 1 
       10 17832 1 1 47 LEU HD13 H   2.942  -1.350 -14.286 1.00 . A A . 77 LEU HD13 1 1 
       10 17833 1 1 47 LEU HD21 H   5.273  -3.037 -13.117 1.00 . A A . 77 LEU HD21 1 1 
       10 17834 1 1 47 LEU HD22 H   5.649  -2.713 -14.810 1.00 . A A . 77 LEU HD22 1 1 
       10 17835 1 1 47 LEU HD23 H   5.521  -4.376 -14.238 1.00 . A A . 77 LEU HD23 1 1 
       10 17836 1 1 47 LEU HG   H   3.419  -4.158 -15.171 1.00 . A A . 77 LEU HG   1 1 
       10 17837 1 1 47 LEU N    N   3.962  -5.804 -13.019 1.00 . A A . 77 LEU N    1 1 
       10 17838 1 1 47 LEU O    O   1.988  -5.797 -15.118 1.00 . A A . 77 LEU O    1 1 
       10 17839 1 1 48 ASN C    C  -1.335  -5.628 -15.007 1.00 . A A . 78 ASN C    1 1 
       10 17840 1 1 48 ASN CA   C  -0.452  -6.731 -14.438 1.00 . A A . 78 ASN CA   1 1 
       10 17841 1 1 48 ASN CB   C  -1.334  -7.718 -13.678 1.00 . A A . 78 ASN CB   1 1 
       10 17842 1 1 48 ASN CG   C  -0.483  -8.665 -12.816 1.00 . A A . 78 ASN CG   1 1 
       10 17843 1 1 48 ASN H    H   0.311  -6.054 -12.554 1.00 . A A . 78 ASN H    1 1 
       10 17844 1 1 48 ASN HA   H   0.064  -7.242 -15.240 1.00 . A A . 78 ASN HA   1 1 
       10 17845 1 1 48 ASN HB2  H  -2.010  -7.166 -13.045 1.00 . A A . 78 ASN HB2  1 1 
       10 17846 1 1 48 ASN HB3  H  -1.901  -8.292 -14.383 1.00 . A A . 78 ASN HB3  1 1 
       10 17847 1 1 48 ASN HD21 H   1.089  -8.622 -14.030 1.00 . A A . 78 ASN HD21 1 1 
       10 17848 1 1 48 ASN HD22 H   1.268  -9.588 -12.648 1.00 . A A . 78 ASN HD22 1 1 
       10 17849 1 1 48 ASN N    N   0.532  -6.127 -13.504 1.00 . A A . 78 ASN N    1 1 
       10 17850 1 1 48 ASN ND2  N   0.724  -8.985 -13.197 1.00 . A A . 78 ASN ND2  1 1 
       10 17851 1 1 48 ASN O    O  -1.705  -4.707 -14.310 1.00 . A A . 78 ASN O    1 1 
       10 17852 1 1 48 ASN OD1  O  -0.929  -9.123 -11.783 1.00 . A A . 78 ASN OD1  1 1 
       10 17853 1 1 49 VAL C    C  -3.762  -5.329 -17.513 1.00 . A A . 79 VAL C    1 1 
       10 17854 1 1 49 VAL CA   C  -2.537  -4.668 -16.879 1.00 . A A . 79 VAL CA   1 1 
       10 17855 1 1 49 VAL CB   C  -1.751  -3.910 -17.949 1.00 . A A . 79 VAL CB   1 1 
       10 17856 1 1 49 VAL CG1  C  -2.550  -2.680 -18.378 1.00 . A A . 79 VAL CG1  1 1 
       10 17857 1 1 49 VAL CG2  C  -0.398  -3.468 -17.380 1.00 . A A . 79 VAL CG2  1 1 
       10 17858 1 1 49 VAL H    H  -1.356  -6.469 -16.804 1.00 . A A . 79 VAL H    1 1 
       10 17859 1 1 49 VAL HA   H  -2.860  -3.977 -16.114 1.00 . A A . 79 VAL HA   1 1 
       10 17860 1 1 49 VAL HB   H  -1.594  -4.552 -18.802 1.00 . A A . 79 VAL HB   1 1 
       10 17861 1 1 49 VAL HG11 H  -2.623  -1.994 -17.547 1.00 . A A . 79 VAL HG11 1 1 
       10 17862 1 1 49 VAL HG12 H  -3.540  -2.984 -18.682 1.00 . A A . 79 VAL HG12 1 1 
       10 17863 1 1 49 VAL HG13 H  -2.051  -2.197 -19.203 1.00 . A A . 79 VAL HG13 1 1 
       10 17864 1 1 49 VAL HG21 H  -0.553  -2.690 -16.646 1.00 . A A . 79 VAL HG21 1 1 
       10 17865 1 1 49 VAL HG22 H   0.223  -3.091 -18.178 1.00 . A A . 79 VAL HG22 1 1 
       10 17866 1 1 49 VAL HG23 H   0.088  -4.312 -16.912 1.00 . A A . 79 VAL HG23 1 1 
       10 17867 1 1 49 VAL N    N  -1.673  -5.716 -16.264 1.00 . A A . 79 VAL N    1 1 
       10 17868 1 1 49 VAL O    O  -3.724  -5.772 -18.646 1.00 . A A . 79 VAL O    1 1 
       10 17869 1 1 50 THR C    C  -6.913  -4.997 -18.079 1.00 . A A . 80 THR C    1 1 
       10 17870 1 1 50 THR CA   C  -6.081  -6.040 -17.327 1.00 . A A . 80 THR CA   1 1 
       10 17871 1 1 50 THR CB   C  -6.908  -6.613 -16.172 1.00 . A A . 80 THR CB   1 1 
       10 17872 1 1 50 THR CG2  C  -8.110  -7.381 -16.729 1.00 . A A . 80 THR CG2  1 1 
       10 17873 1 1 50 THR H    H  -4.845  -5.042 -15.873 1.00 . A A . 80 THR H    1 1 
       10 17874 1 1 50 THR HA   H  -5.808  -6.835 -18.002 1.00 . A A . 80 THR HA   1 1 
       10 17875 1 1 50 THR HB   H  -7.260  -5.808 -15.546 1.00 . A A . 80 THR HB   1 1 
       10 17876 1 1 50 THR HG1  H  -6.305  -7.352 -14.476 1.00 . A A . 80 THR HG1  1 1 
       10 17877 1 1 50 THR HG21 H  -7.800  -8.375 -17.015 1.00 . A A . 80 THR HG21 1 1 
       10 17878 1 1 50 THR HG22 H  -8.498  -6.863 -17.593 1.00 . A A . 80 THR HG22 1 1 
       10 17879 1 1 50 THR HG23 H  -8.877  -7.445 -15.972 1.00 . A A . 80 THR HG23 1 1 
       10 17880 1 1 50 THR N    N  -4.846  -5.403 -16.783 1.00 . A A . 80 THR N    1 1 
       10 17881 1 1 50 THR O    O  -7.541  -4.146 -17.482 1.00 . A A . 80 THR O    1 1 
       10 17882 1 1 50 THR OG1  O  -6.097  -7.492 -15.403 1.00 . A A . 80 THR OG1  1 1 
       10 17883 1 1 51 LEU C    C  -9.142  -4.662 -20.371 1.00 . A A . 81 LEU C    1 1 
       10 17884 1 1 51 LEU CA   C  -7.719  -4.101 -20.188 1.00 . A A . 81 LEU CA   1 1 
       10 17885 1 1 51 LEU CB   C  -7.058  -3.934 -21.555 1.00 . A A . 81 LEU CB   1 1 
       10 17886 1 1 51 LEU CD1  C  -4.728  -3.851 -22.449 1.00 . A A . 81 LEU CD1  1 1 
       10 17887 1 1 51 LEU CD2  C  -5.789  -1.779 -21.535 1.00 . A A . 81 LEU CD2  1 1 
       10 17888 1 1 51 LEU CG   C  -5.677  -3.300 -21.383 1.00 . A A . 81 LEU CG   1 1 
       10 17889 1 1 51 LEU H    H  -6.416  -5.768 -19.843 1.00 . A A . 81 LEU H    1 1 
       10 17890 1 1 51 LEU HA   H  -7.752  -3.150 -19.679 1.00 . A A . 81 LEU HA   1 1 
       10 17891 1 1 51 LEU HB2  H  -6.955  -4.902 -22.025 1.00 . A A . 81 LEU HB2  1 1 
       10 17892 1 1 51 LEU HB3  H  -7.669  -3.301 -22.172 1.00 . A A . 81 LEU HB3  1 1 
       10 17893 1 1 51 LEU HD11 H  -3.707  -3.644 -22.163 1.00 . A A . 81 LEU HD11 1 1 
       10 17894 1 1 51 LEU HD12 H  -4.938  -3.380 -23.398 1.00 . A A . 81 LEU HD12 1 1 
       10 17895 1 1 51 LEU HD13 H  -4.867  -4.918 -22.538 1.00 . A A . 81 LEU HD13 1 1 
       10 17896 1 1 51 LEU HD21 H  -4.915  -1.400 -22.044 1.00 . A A . 81 LEU HD21 1 1 
       10 17897 1 1 51 LEU HD22 H  -5.860  -1.325 -20.559 1.00 . A A . 81 LEU HD22 1 1 
       10 17898 1 1 51 LEU HD23 H  -6.672  -1.537 -22.110 1.00 . A A . 81 LEU HD23 1 1 
       10 17899 1 1 51 LEU HG   H  -5.292  -3.538 -20.402 1.00 . A A . 81 LEU HG   1 1 
       10 17900 1 1 51 LEU N    N  -6.925  -5.069 -19.386 1.00 . A A . 81 LEU N    1 1 
       10 17901 1 1 51 LEU O    O  -9.295  -5.847 -20.593 1.00 . A A . 81 LEU O    1 1 
       10 17902 1 1 52 PRO C    C -11.997  -4.254 -21.895 1.00 . A A . 82 PRO C    1 1 
       10 17903 1 1 52 PRO CA   C -11.582  -4.231 -20.420 1.00 . A A . 82 PRO CA   1 1 
       10 17904 1 1 52 PRO CB   C -12.343  -3.154 -19.660 1.00 . A A . 82 PRO CB   1 1 
       10 17905 1 1 52 PRO CD   C -10.041  -2.338 -19.999 1.00 . A A . 82 PRO CD   1 1 
       10 17906 1 1 52 PRO CG   C -11.467  -1.912 -19.643 1.00 . A A . 82 PRO CG   1 1 
       10 17907 1 1 52 PRO HA   H -11.750  -5.195 -19.964 1.00 . A A . 82 PRO HA   1 1 
       10 17908 1 1 52 PRO HB2  H -13.277  -2.942 -20.161 1.00 . A A . 82 PRO HB2  1 1 
       10 17909 1 1 52 PRO HB3  H -12.530  -3.479 -18.649 1.00 . A A . 82 PRO HB3  1 1 
       10 17910 1 1 52 PRO HD2  H  -9.698  -1.810 -20.880 1.00 . A A . 82 PRO HD2  1 1 
       10 17911 1 1 52 PRO HD3  H  -9.377  -2.162 -19.168 1.00 . A A . 82 PRO HD3  1 1 
       10 17912 1 1 52 PRO HG2  H -11.830  -1.199 -20.369 1.00 . A A . 82 PRO HG2  1 1 
       10 17913 1 1 52 PRO HG3  H -11.476  -1.470 -18.658 1.00 . A A . 82 PRO HG3  1 1 
       10 17914 1 1 52 PRO N    N -10.151  -3.816 -20.271 1.00 . A A . 82 PRO N    1 1 
       10 17915 1 1 52 PRO O    O -11.208  -3.971 -22.776 1.00 . A A . 82 PRO O    1 1 
       10 17916 1 1 53 GLU C    C -13.626  -3.260 -24.202 1.00 . A A . 83 GLU C    1 1 
       10 17917 1 1 53 GLU CA   C -13.722  -4.649 -23.567 1.00 . A A . 83 GLU CA   1 1 
       10 17918 1 1 53 GLU CB   C -15.185  -5.114 -23.576 1.00 . A A . 83 GLU CB   1 1 
       10 17919 1 1 53 GLU CD   C -16.734  -6.944 -24.283 1.00 . A A . 83 GLU CD   1 1 
       10 17920 1 1 53 GLU CG   C -15.268  -6.555 -24.081 1.00 . A A . 83 GLU CG   1 1 
       10 17921 1 1 53 GLU H    H -13.841  -4.821 -21.428 1.00 . A A . 83 GLU H    1 1 
       10 17922 1 1 53 GLU HA   H -13.118  -5.343 -24.128 1.00 . A A . 83 GLU HA   1 1 
       10 17923 1 1 53 GLU HB2  H -15.584  -5.060 -22.574 1.00 . A A . 83 GLU HB2  1 1 
       10 17924 1 1 53 GLU HB3  H -15.767  -4.475 -24.226 1.00 . A A . 83 GLU HB3  1 1 
       10 17925 1 1 53 GLU HG2  H -14.740  -6.638 -25.020 1.00 . A A . 83 GLU HG2  1 1 
       10 17926 1 1 53 GLU HG3  H -14.819  -7.217 -23.355 1.00 . A A . 83 GLU HG3  1 1 
       10 17927 1 1 53 GLU N    N -13.233  -4.595 -22.159 1.00 . A A . 83 GLU N    1 1 
       10 17928 1 1 53 GLU O    O -13.035  -2.352 -23.648 1.00 . A A . 83 GLU O    1 1 
       10 17929 1 1 53 GLU OE1  O -17.397  -6.287 -25.069 1.00 . A A . 83 GLU OE1  1 1 
       10 17930 1 1 53 GLU OE2  O -17.168  -7.891 -23.649 1.00 . A A . 83 GLU OE2  1 1 
       10 17931 1 1 54 ALA C    C -15.010  -1.846 -27.323 1.00 . A A . 84 ALA C    1 1 
       10 17932 1 1 54 ALA CA   C -14.174  -1.775 -26.045 1.00 . A A . 84 ALA CA   1 1 
       10 17933 1 1 54 ALA CB   C -12.728  -1.416 -26.394 1.00 . A A . 84 ALA CB   1 1 
       10 17934 1 1 54 ALA H    H -14.684  -3.843 -25.777 1.00 . A A . 84 ALA H    1 1 
       10 17935 1 1 54 ALA HA   H -14.585  -1.026 -25.389 1.00 . A A . 84 ALA HA   1 1 
       10 17936 1 1 54 ALA HB1  H -12.410  -1.995 -27.249 1.00 . A A . 84 ALA HB1  1 1 
       10 17937 1 1 54 ALA HB2  H -12.089  -1.637 -25.552 1.00 . A A . 84 ALA HB2  1 1 
       10 17938 1 1 54 ALA HB3  H -12.664  -0.363 -26.628 1.00 . A A . 84 ALA HB3  1 1 
       10 17939 1 1 54 ALA N    N -14.211  -3.094 -25.360 1.00 . A A . 84 ALA N    1 1 
       10 17940 1 1 54 ALA O    O -14.644  -1.304 -28.350 1.00 . A A . 84 ALA O    1 1 
       10 17941 1 1 55 GLU C    C -17.581  -1.261 -28.819 1.00 . A A . 85 GLU C    1 1 
       10 17942 1 1 55 GLU CA   C -17.008  -2.634 -28.462 1.00 . A A . 85 GLU CA   1 1 
       10 17943 1 1 55 GLU CB   C -18.153  -3.604 -28.163 1.00 . A A . 85 GLU CB   1 1 
       10 17944 1 1 55 GLU CD   C -19.314  -5.488 -29.321 1.00 . A A . 85 GLU CD   1 1 
       10 17945 1 1 55 GLU CG   C -18.794  -4.059 -29.474 1.00 . A A . 85 GLU CG   1 1 
       10 17946 1 1 55 GLU H    H -16.399  -2.938 -26.424 1.00 . A A . 85 GLU H    1 1 
       10 17947 1 1 55 GLU HA   H -16.427  -3.008 -29.289 1.00 . A A . 85 GLU HA   1 1 
       10 17948 1 1 55 GLU HB2  H -17.767  -4.463 -27.632 1.00 . A A . 85 GLU HB2  1 1 
       10 17949 1 1 55 GLU HB3  H -18.895  -3.109 -27.554 1.00 . A A . 85 GLU HB3  1 1 
       10 17950 1 1 55 GLU HG2  H -19.615  -3.400 -29.720 1.00 . A A . 85 GLU HG2  1 1 
       10 17951 1 1 55 GLU HG3  H -18.059  -4.027 -30.264 1.00 . A A . 85 GLU HG3  1 1 
       10 17952 1 1 55 GLU N    N -16.134  -2.514 -27.263 1.00 . A A . 85 GLU N    1 1 
       10 17953 1 1 55 GLU O    O -18.696  -0.932 -28.458 1.00 . A A . 85 GLU O    1 1 
       10 17954 1 1 55 GLU OE1  O -18.534  -6.344 -28.935 1.00 . A A . 85 GLU OE1  1 1 
       10 17955 1 1 55 GLU OE2  O -20.484  -5.705 -29.592 1.00 . A A . 85 GLU OE2  1 1 
       10 17956 1 1 56 GLU C    C -16.261   1.596 -30.772 1.00 . A A . 86 GLU C    1 1 
       10 17957 1 1 56 GLU CA   C -17.317   0.895 -29.915 1.00 . A A . 86 GLU CA   1 1 
       10 17958 1 1 56 GLU CB   C -17.587   1.725 -28.656 1.00 . A A . 86 GLU CB   1 1 
       10 17959 1 1 56 GLU CD   C -19.392   3.047 -27.543 1.00 . A A . 86 GLU CD   1 1 
       10 17960 1 1 56 GLU CG   C -18.796   2.633 -28.889 1.00 . A A . 86 GLU CG   1 1 
       10 17961 1 1 56 GLU H    H -15.935  -0.749 -29.805 1.00 . A A . 86 GLU H    1 1 
       10 17962 1 1 56 GLU HA   H -18.229   0.794 -30.482 1.00 . A A . 86 GLU HA   1 1 
       10 17963 1 1 56 GLU HB2  H -17.789   1.063 -27.825 1.00 . A A . 86 GLU HB2  1 1 
       10 17964 1 1 56 GLU HB3  H -16.723   2.331 -28.431 1.00 . A A . 86 GLU HB3  1 1 
       10 17965 1 1 56 GLU HG2  H -18.484   3.514 -29.433 1.00 . A A . 86 GLU HG2  1 1 
       10 17966 1 1 56 GLU HG3  H -19.541   2.101 -29.462 1.00 . A A . 86 GLU HG3  1 1 
       10 17967 1 1 56 GLU N    N -16.826  -0.459 -29.527 1.00 . A A . 86 GLU N    1 1 
       10 17968 1 1 56 GLU O    O -16.055   2.791 -30.665 1.00 . A A . 86 GLU O    1 1 
       10 17969 1 1 56 GLU OE1  O -19.599   2.174 -26.717 1.00 . A A . 86 GLU OE1  1 1 
       10 17970 1 1 56 GLU OE2  O -19.629   4.230 -27.361 1.00 . A A . 86 GLU OE2  1 1 
       10 17971 1 1 57 LEU C    C -15.180   1.948 -33.801 1.00 . A A . 87 LEU C    1 1 
       10 17972 1 1 57 LEU CA   C -14.544   1.474 -32.491 1.00 . A A . 87 LEU CA   1 1 
       10 17973 1 1 57 LEU CB   C -13.446   0.442 -32.785 1.00 . A A . 87 LEU CB   1 1 
       10 17974 1 1 57 LEU CD1  C -13.646  -0.755 -34.983 1.00 . A A . 87 LEU CD1  1 1 
       10 17975 1 1 57 LEU CD2  C -13.510  -2.066 -32.862 1.00 . A A . 87 LEU CD2  1 1 
       10 17976 1 1 57 LEU CG   C -14.042  -0.781 -33.504 1.00 . A A . 87 LEU CG   1 1 
       10 17977 1 1 57 LEU H    H -15.777  -0.101 -31.686 1.00 . A A . 87 LEU H    1 1 
       10 17978 1 1 57 LEU HA   H -14.111   2.321 -31.979 1.00 . A A . 87 LEU HA   1 1 
       10 17979 1 1 57 LEU HB2  H -12.690   0.897 -33.410 1.00 . A A . 87 LEU HB2  1 1 
       10 17980 1 1 57 LEU HB3  H -12.996   0.128 -31.854 1.00 . A A . 87 LEU HB3  1 1 
       10 17981 1 1 57 LEU HD11 H -13.946  -1.679 -35.453 1.00 . A A . 87 LEU HD11 1 1 
       10 17982 1 1 57 LEU HD12 H -12.575  -0.640 -35.066 1.00 . A A . 87 LEU HD12 1 1 
       10 17983 1 1 57 LEU HD13 H -14.135   0.074 -35.472 1.00 . A A . 87 LEU HD13 1 1 
       10 17984 1 1 57 LEU HD21 H -13.825  -2.110 -31.831 1.00 . A A . 87 LEU HD21 1 1 
       10 17985 1 1 57 LEU HD22 H -12.432  -2.073 -32.911 1.00 . A A . 87 LEU HD22 1 1 
       10 17986 1 1 57 LEU HD23 H -13.899  -2.922 -33.394 1.00 . A A . 87 LEU HD23 1 1 
       10 17987 1 1 57 LEU HG   H -15.119  -0.757 -33.425 1.00 . A A . 87 LEU HG   1 1 
       10 17988 1 1 57 LEU N    N -15.591   0.859 -31.622 1.00 . A A . 87 LEU N    1 1 
       10 17989 1 1 57 LEU O    O -16.204   1.445 -34.221 1.00 . A A . 87 LEU O    1 1 
       10 17990 1 1 58 LYS C    C -14.002   3.634 -36.737 1.00 . A A . 88 LYS C    1 1 
       10 17991 1 1 58 LYS CA   C -15.137   3.429 -35.730 1.00 . A A . 88 LYS CA   1 1 
       10 17992 1 1 58 LYS CB   C -15.844   4.763 -35.480 1.00 . A A . 88 LYS CB   1 1 
       10 17993 1 1 58 LYS CD   C -17.563   4.406 -33.702 1.00 . A A . 88 LYS CD   1 1 
       10 17994 1 1 58 LYS CE   C -18.906   3.720 -33.441 1.00 . A A . 88 LYS CE   1 1 
       10 17995 1 1 58 LYS CG   C -17.329   4.511 -35.210 1.00 . A A . 88 LYS CG   1 1 
       10 17996 1 1 58 LYS H    H -13.752   3.302 -34.085 1.00 . A A . 88 LYS H    1 1 
       10 17997 1 1 58 LYS HA   H -15.844   2.715 -36.126 1.00 . A A . 88 LYS HA   1 1 
       10 17998 1 1 58 LYS HB2  H -15.400   5.251 -34.625 1.00 . A A . 88 LYS HB2  1 1 
       10 17999 1 1 58 LYS HB3  H -15.741   5.394 -36.350 1.00 . A A . 88 LYS HB3  1 1 
       10 18000 1 1 58 LYS HD2  H -16.769   3.825 -33.255 1.00 . A A . 88 LYS HD2  1 1 
       10 18001 1 1 58 LYS HD3  H -17.575   5.395 -33.269 1.00 . A A . 88 LYS HD3  1 1 
       10 18002 1 1 58 LYS HE2  H -18.861   2.697 -33.784 1.00 . A A . 88 LYS HE2  1 1 
       10 18003 1 1 58 LYS HE3  H -19.117   3.735 -32.381 1.00 . A A . 88 LYS HE3  1 1 
       10 18004 1 1 58 LYS HG2  H -17.911   5.330 -35.609 1.00 . A A . 88 LYS HG2  1 1 
       10 18005 1 1 58 LYS HG3  H -17.631   3.590 -35.685 1.00 . A A . 88 LYS HG3  1 1 
       10 18006 1 1 58 LYS HZ1  H -20.911   4.138 -33.817 1.00 . A A . 88 LYS HZ1  1 1 
       10 18007 1 1 58 LYS HZ2  H -19.914   4.231 -35.190 1.00 . A A . 88 LYS HZ2  1 1 
       10 18008 1 1 58 LYS HZ3  H -19.879   5.467 -34.025 1.00 . A A . 88 LYS HZ3  1 1 
       10 18009 1 1 58 LYS N    N -14.576   2.915 -34.446 1.00 . A A . 88 LYS N    1 1 
       10 18010 1 1 58 LYS NZ   N -19.983   4.444 -34.173 1.00 . A A . 88 LYS NZ   1 1 
       10 18011 1 1 58 LYS O    O -14.292   4.030 -37.853 1.00 . A A . 88 LYS O    1 1 
       10 18012 1 1 58 LYS OXT  O -12.864   3.391 -36.372 1.00 . A A . 88 LYS OXT  1 1 
       10 18013 2 1  1 ARG C    C   1.981 -10.142 -32.282 1.00 . B B . 31 ARG C    1 1 
       10 18014 2 1  1 ARG CA   C   3.460 -10.377 -32.598 1.00 . B B . 31 ARG CA   1 1 
       10 18015 2 1  1 ARG CB   C   4.064  -9.105 -33.197 1.00 . B B . 31 ARG CB   1 1 
       10 18016 2 1  1 ARG CD   C   5.933  -7.558 -32.591 1.00 . B B . 31 ARG CD   1 1 
       10 18017 2 1  1 ARG CG   C   4.666  -8.248 -32.081 1.00 . B B . 31 ARG CG   1 1 
       10 18018 2 1  1 ARG CZ   C   6.472  -5.862 -34.285 1.00 . B B . 31 ARG CZ   1 1 
       10 18019 2 1  1 ARG H1   H   4.592 -11.664 -33.781 1.00 . B B . 31 ARG H1   1 1 
       10 18020 2 1  1 ARG H2   H   3.090 -11.244 -34.455 1.00 . B B . 31 ARG H2   1 1 
       10 18021 2 1  1 ARG H3   H   3.167 -12.357 -33.173 1.00 . B B . 31 ARG H3   1 1 
       10 18022 2 1  1 ARG HA   H   3.986 -10.631 -31.690 1.00 . B B . 31 ARG HA   1 1 
       10 18023 2 1  1 ARG HB2  H   4.837  -9.373 -33.904 1.00 . B B . 31 ARG HB2  1 1 
       10 18024 2 1  1 ARG HB3  H   3.294  -8.543 -33.703 1.00 . B B . 31 ARG HB3  1 1 
       10 18025 2 1  1 ARG HD2  H   6.462  -7.117 -31.759 1.00 . B B . 31 ARG HD2  1 1 
       10 18026 2 1  1 ARG HD3  H   6.568  -8.284 -33.077 1.00 . B B . 31 ARG HD3  1 1 
       10 18027 2 1  1 ARG HE   H   4.616  -6.248 -33.677 1.00 . B B . 31 ARG HE   1 1 
       10 18028 2 1  1 ARG HG2  H   3.948  -7.502 -31.773 1.00 . B B . 31 ARG HG2  1 1 
       10 18029 2 1  1 ARG HG3  H   4.916  -8.877 -31.239 1.00 . B B . 31 ARG HG3  1 1 
       10 18030 2 1  1 ARG HH11 H   8.058  -6.854 -33.537 1.00 . B B . 31 ARG HH11 1 1 
       10 18031 2 1  1 ARG HH12 H   8.418  -5.657 -34.731 1.00 . B B . 31 ARG HH12 1 1 
       10 18032 2 1  1 ARG HH21 H   5.129  -4.709 -35.219 1.00 . B B . 31 ARG HH21 1 1 
       10 18033 2 1  1 ARG HH22 H   6.780  -4.454 -35.674 1.00 . B B . 31 ARG HH22 1 1 
       10 18034 2 1  1 ARG N    N   3.587 -11.494 -33.576 1.00 . B B . 31 ARG N    1 1 
       10 18035 2 1  1 ARG NE   N   5.559  -6.489 -33.568 1.00 . B B . 31 ARG NE   1 1 
       10 18036 2 1  1 ARG NH1  N   7.750  -6.148 -34.174 1.00 . B B . 31 ARG NH1  1 1 
       10 18037 2 1  1 ARG NH2  N   6.098  -4.936 -35.125 1.00 . B B . 31 ARG NH2  1 1 
       10 18038 2 1  1 ARG O    O   1.347  -9.272 -32.850 1.00 . B B . 31 ARG O    1 1 
       10 18039 2 1  2 SER C    C  -0.254  -9.349 -30.451 1.00 . B B . 32 SER C    1 1 
       10 18040 2 1  2 SER CA   C  -0.007 -10.751 -31.018 1.00 . B B . 32 SER CA   1 1 
       10 18041 2 1  2 SER CB   C  -0.389 -11.793 -29.970 1.00 . B B . 32 SER CB   1 1 
       10 18042 2 1  2 SER H    H   1.965 -11.608 -30.943 1.00 . B B . 32 SER H    1 1 
       10 18043 2 1  2 SER HA   H  -0.613 -10.893 -31.899 1.00 . B B . 32 SER HA   1 1 
       10 18044 2 1  2 SER HB2  H  -0.035 -11.478 -29.002 1.00 . B B . 32 SER HB2  1 1 
       10 18045 2 1  2 SER HB3  H  -1.465 -11.895 -29.942 1.00 . B B . 32 SER HB3  1 1 
       10 18046 2 1  2 SER HG   H  -0.470 -13.713 -30.271 1.00 . B B . 32 SER HG   1 1 
       10 18047 2 1  2 SER N    N   1.431 -10.915 -31.381 1.00 . B B . 32 SER N    1 1 
       10 18048 2 1  2 SER O    O  -1.370  -8.865 -30.454 1.00 . B B . 32 SER O    1 1 
       10 18049 2 1  2 SER OG   O   0.211 -13.038 -30.305 1.00 . B B . 32 SER OG   1 1 
       10 18050 2 1  3 ASP C    C   0.684  -6.264 -30.498 1.00 . B B . 33 ASP C    1 1 
       10 18051 2 1  3 ASP CA   C   0.591  -7.329 -29.395 1.00 . B B . 33 ASP CA   1 1 
       10 18052 2 1  3 ASP CB   C   1.666  -7.061 -28.342 1.00 . B B . 33 ASP CB   1 1 
       10 18053 2 1  3 ASP CG   C   3.051  -7.293 -28.953 1.00 . B B . 33 ASP CG   1 1 
       10 18054 2 1  3 ASP H    H   1.658  -9.100 -29.964 1.00 . B B . 33 ASP H    1 1 
       10 18055 2 1  3 ASP HA   H  -0.378  -7.275 -28.931 1.00 . B B . 33 ASP HA   1 1 
       10 18056 2 1  3 ASP HB2  H   1.588  -6.038 -28.003 1.00 . B B . 33 ASP HB2  1 1 
       10 18057 2 1  3 ASP HB3  H   1.527  -7.730 -27.507 1.00 . B B . 33 ASP HB3  1 1 
       10 18058 2 1  3 ASP N    N   0.773  -8.694 -29.962 1.00 . B B . 33 ASP N    1 1 
       10 18059 2 1  3 ASP O    O   0.772  -5.088 -30.211 1.00 . B B . 33 ASP O    1 1 
       10 18060 2 1  3 ASP OD1  O   3.440  -6.508 -29.802 1.00 . B B . 33 ASP OD1  1 1 
       10 18061 2 1  3 ASP OD2  O   3.698  -8.250 -28.560 1.00 . B B . 33 ASP OD2  1 1 
       10 18062 2 1  4 ALA C    C  -0.683  -5.247 -33.279 1.00 . B B . 34 ALA C    1 1 
       10 18063 2 1  4 ALA CA   C   0.735  -5.666 -32.855 1.00 . B B . 34 ALA CA   1 1 
       10 18064 2 1  4 ALA CB   C   1.458  -6.295 -34.047 1.00 . B B . 34 ALA CB   1 1 
       10 18065 2 1  4 ALA H    H   0.586  -7.602 -31.965 1.00 . B B . 34 ALA H    1 1 
       10 18066 2 1  4 ALA HA   H   1.281  -4.805 -32.517 1.00 . B B . 34 ALA HA   1 1 
       10 18067 2 1  4 ALA HB1  H   1.272  -7.360 -34.059 1.00 . B B . 34 ALA HB1  1 1 
       10 18068 2 1  4 ALA HB2  H   2.520  -6.116 -33.959 1.00 . B B . 34 ALA HB2  1 1 
       10 18069 2 1  4 ALA HB3  H   1.093  -5.856 -34.962 1.00 . B B . 34 ALA HB3  1 1 
       10 18070 2 1  4 ALA N    N   0.659  -6.659 -31.749 1.00 . B B . 34 ALA N    1 1 
       10 18071 2 1  4 ALA O    O  -0.861  -4.265 -33.976 1.00 . B B . 34 ALA O    1 1 
       10 18072 2 1  5 GLU C    C  -3.482  -4.224 -32.768 1.00 . B B . 35 GLU C    1 1 
       10 18073 2 1  5 GLU CA   C  -3.093  -5.642 -33.249 1.00 . B B . 35 GLU CA   1 1 
       10 18074 2 1  5 GLU CB   C  -4.057  -6.668 -32.639 1.00 . B B . 35 GLU CB   1 1 
       10 18075 2 1  5 GLU CD   C  -4.516  -8.647 -34.111 1.00 . B B . 35 GLU CD   1 1 
       10 18076 2 1  5 GLU CG   C  -3.614  -8.091 -33.007 1.00 . B B . 35 GLU CG   1 1 
       10 18077 2 1  5 GLU H    H  -1.522  -6.772 -32.316 1.00 . B B . 35 GLU H    1 1 
       10 18078 2 1  5 GLU HA   H  -3.181  -5.680 -34.325 1.00 . B B . 35 GLU HA   1 1 
       10 18079 2 1  5 GLU HB2  H  -4.066  -6.562 -31.565 1.00 . B B . 35 GLU HB2  1 1 
       10 18080 2 1  5 GLU HB3  H  -5.052  -6.493 -33.021 1.00 . B B . 35 GLU HB3  1 1 
       10 18081 2 1  5 GLU HG2  H  -2.591  -8.076 -33.353 1.00 . B B . 35 GLU HG2  1 1 
       10 18082 2 1  5 GLU HG3  H  -3.687  -8.725 -32.135 1.00 . B B . 35 GLU HG3  1 1 
       10 18083 2 1  5 GLU N    N  -1.689  -5.985 -32.871 1.00 . B B . 35 GLU N    1 1 
       10 18084 2 1  5 GLU O    O  -4.114  -3.501 -33.511 1.00 . B B . 35 GLU O    1 1 
       10 18085 2 1  5 GLU OE1  O  -5.689  -8.850 -33.846 1.00 . B B . 35 GLU OE1  1 1 
       10 18086 2 1  5 GLU OE2  O  -4.017  -8.861 -35.204 1.00 . B B . 35 GLU OE2  1 1 
       10 18087 2 1  6 PRO C    C  -2.431  -1.453 -31.389 1.00 . B B . 36 PRO C    1 1 
       10 18088 2 1  6 PRO CA   C  -3.464  -2.509 -30.975 1.00 . B B . 36 PRO CA   1 1 
       10 18089 2 1  6 PRO CB   C  -3.424  -2.747 -29.472 1.00 . B B . 36 PRO CB   1 1 
       10 18090 2 1  6 PRO CD   C  -2.334  -4.669 -30.557 1.00 . B B . 36 PRO CD   1 1 
       10 18091 2 1  6 PRO CG   C  -2.520  -3.940 -29.225 1.00 . B B . 36 PRO CG   1 1 
       10 18092 2 1  6 PRO HA   H  -4.455  -2.209 -31.275 1.00 . B B . 36 PRO HA   1 1 
       10 18093 2 1  6 PRO HB2  H  -3.027  -1.875 -28.972 1.00 . B B . 36 PRO HB2  1 1 
       10 18094 2 1  6 PRO HB3  H  -4.416  -2.963 -29.107 1.00 . B B . 36 PRO HB3  1 1 
       10 18095 2 1  6 PRO HD2  H  -1.289  -4.686 -30.828 1.00 . B B . 36 PRO HD2  1 1 
       10 18096 2 1  6 PRO HD3  H  -2.722  -5.668 -30.498 1.00 . B B . 36 PRO HD3  1 1 
       10 18097 2 1  6 PRO HG2  H  -1.563  -3.602 -28.852 1.00 . B B . 36 PRO HG2  1 1 
       10 18098 2 1  6 PRO HG3  H  -2.978  -4.606 -28.510 1.00 . B B . 36 PRO HG3  1 1 
       10 18099 2 1  6 PRO N    N  -3.122  -3.852 -31.548 1.00 . B B . 36 PRO N    1 1 
       10 18100 2 1  6 PRO O    O  -2.774  -0.332 -31.706 1.00 . B B . 36 PRO O    1 1 
       10 18101 2 1  7 HIS C    C   0.147   0.201 -30.640 1.00 . B B . 37 HIS C    1 1 
       10 18102 2 1  7 HIS CA   C  -0.079  -0.839 -31.753 1.00 . B B . 37 HIS CA   1 1 
       10 18103 2 1  7 HIS CB   C  -0.425  -0.118 -33.065 1.00 . B B . 37 HIS CB   1 1 
       10 18104 2 1  7 HIS CD2  C   1.561   1.429 -33.817 1.00 . B B . 37 HIS CD2  1 1 
       10 18105 2 1  7 HIS CE1  C   2.608   0.009 -35.076 1.00 . B B . 37 HIS CE1  1 1 
       10 18106 2 1  7 HIS CG   C   0.842   0.261 -33.780 1.00 . B B . 37 HIS CG   1 1 
       10 18107 2 1  7 HIS H    H  -0.922  -2.713 -31.105 1.00 . B B . 37 HIS H    1 1 
       10 18108 2 1  7 HIS HA   H   0.837  -1.393 -31.892 1.00 . B B . 37 HIS HA   1 1 
       10 18109 2 1  7 HIS HB2  H  -1.010  -0.775 -33.693 1.00 . B B . 37 HIS HB2  1 1 
       10 18110 2 1  7 HIS HB3  H  -0.995   0.773 -32.847 1.00 . B B . 37 HIS HB3  1 1 
       10 18111 2 1  7 HIS HD1  H   1.274  -1.559 -34.776 1.00 . B B . 37 HIS HD1  1 1 
       10 18112 2 1  7 HIS HD2  H   1.301   2.336 -33.291 1.00 . B B . 37 HIS HD2  1 1 
       10 18113 2 1  7 HIS HE1  H   3.330  -0.440 -35.741 1.00 . B B . 37 HIS HE1  1 1 
       10 18114 2 1  7 HIS N    N  -1.166  -1.805 -31.375 1.00 . B B . 37 HIS N    1 1 
       10 18115 2 1  7 HIS ND1  N   1.528  -0.631 -34.590 1.00 . B B . 37 HIS ND1  1 1 
       10 18116 2 1  7 HIS NE2  N   2.675   1.269 -34.636 1.00 . B B . 37 HIS NE2  1 1 
       10 18117 2 1  7 HIS O    O   0.994   1.064 -30.766 1.00 . B B . 37 HIS O    1 1 
       10 18118 2 1  8 TYR C    C   0.015   0.326 -27.169 1.00 . B B . 38 TYR C    1 1 
       10 18119 2 1  8 TYR CA   C  -0.380   1.095 -28.433 1.00 . B B . 38 TYR CA   1 1 
       10 18120 2 1  8 TYR CB   C  -1.667   1.892 -28.179 1.00 . B B . 38 TYR CB   1 1 
       10 18121 2 1  8 TYR CD1  C  -3.168   0.309 -26.910 1.00 . B B . 38 TYR CD1  1 1 
       10 18122 2 1  8 TYR CD2  C  -3.657   0.769 -29.240 1.00 . B B . 38 TYR CD2  1 1 
       10 18123 2 1  8 TYR CE1  C  -4.276  -0.544 -26.846 1.00 . B B . 38 TYR CE1  1 1 
       10 18124 2 1  8 TYR CE2  C  -4.766  -0.083 -29.175 1.00 . B B . 38 TYR CE2  1 1 
       10 18125 2 1  8 TYR CG   C  -2.858   0.964 -28.108 1.00 . B B . 38 TYR CG   1 1 
       10 18126 2 1  8 TYR CZ   C  -5.076  -0.739 -27.978 1.00 . B B . 38 TYR CZ   1 1 
       10 18127 2 1  8 TYR H    H  -1.246  -0.584 -29.454 1.00 . B B . 38 TYR H    1 1 
       10 18128 2 1  8 TYR HA   H   0.416   1.776 -28.697 1.00 . B B . 38 TYR HA   1 1 
       10 18129 2 1  8 TYR HB2  H  -1.576   2.427 -27.244 1.00 . B B . 38 TYR HB2  1 1 
       10 18130 2 1  8 TYR HB3  H  -1.813   2.600 -28.981 1.00 . B B . 38 TYR HB3  1 1 
       10 18131 2 1  8 TYR HD1  H  -2.551   0.460 -26.036 1.00 . B B . 38 TYR HD1  1 1 
       10 18132 2 1  8 TYR HD2  H  -3.418   1.274 -30.164 1.00 . B B . 38 TYR HD2  1 1 
       10 18133 2 1  8 TYR HE1  H  -4.516  -1.050 -25.922 1.00 . B B . 38 TYR HE1  1 1 
       10 18134 2 1  8 TYR HE2  H  -5.382  -0.234 -30.049 1.00 . B B . 38 TYR HE2  1 1 
       10 18135 2 1  8 TYR HH   H  -6.959  -1.043 -28.029 1.00 . B B . 38 TYR HH   1 1 
       10 18136 2 1  8 TYR N    N  -0.581   0.121 -29.547 1.00 . B B . 38 TYR N    1 1 
       10 18137 2 1  8 TYR O    O   0.827   0.777 -26.387 1.00 . B B . 38 TYR O    1 1 
       10 18138 2 1  8 TYR OH   O  -6.170  -1.577 -27.914 1.00 . B B . 38 TYR OH   1 1 
       10 18139 2 1  9 LEU C    C   1.334  -1.817 -25.636 1.00 . B B . 39 LEU C    1 1 
       10 18140 2 1  9 LEU CA   C  -0.200  -1.675 -25.780 1.00 . B B . 39 LEU CA   1 1 
       10 18141 2 1  9 LEU CB   C  -0.838  -3.065 -25.934 1.00 . B B . 39 LEU CB   1 1 
       10 18142 2 1  9 LEU CD1  C  -0.872  -3.317 -23.424 1.00 . B B . 39 LEU CD1  1 1 
       10 18143 2 1  9 LEU CD2  C  -2.867  -2.399 -24.620 1.00 . B B . 39 LEU CD2  1 1 
       10 18144 2 1  9 LEU CG   C  -1.708  -3.396 -24.708 1.00 . B B . 39 LEU CG   1 1 
       10 18145 2 1  9 LEU H    H  -1.185  -1.190 -27.629 1.00 . B B . 39 LEU H    1 1 
       10 18146 2 1  9 LEU HA   H  -0.595  -1.196 -24.895 1.00 . B B . 39 LEU HA   1 1 
       10 18147 2 1  9 LEU HB2  H  -1.457  -3.073 -26.821 1.00 . B B . 39 LEU HB2  1 1 
       10 18148 2 1  9 LEU HB3  H  -0.063  -3.811 -26.036 1.00 . B B . 39 LEU HB3  1 1 
       10 18149 2 1  9 LEU HD11 H  -0.919  -2.313 -23.026 1.00 . B B . 39 LEU HD11 1 1 
       10 18150 2 1  9 LEU HD12 H   0.155  -3.566 -23.647 1.00 . B B . 39 LEU HD12 1 1 
       10 18151 2 1  9 LEU HD13 H  -1.262  -4.013 -22.696 1.00 . B B . 39 LEU HD13 1 1 
       10 18152 2 1  9 LEU HD21 H  -3.739  -2.819 -25.100 1.00 . B B . 39 LEU HD21 1 1 
       10 18153 2 1  9 LEU HD22 H  -2.592  -1.481 -25.116 1.00 . B B . 39 LEU HD22 1 1 
       10 18154 2 1  9 LEU HD23 H  -3.090  -2.195 -23.583 1.00 . B B . 39 LEU HD23 1 1 
       10 18155 2 1  9 LEU HG   H  -2.104  -4.396 -24.813 1.00 . B B . 39 LEU HG   1 1 
       10 18156 2 1  9 LEU N    N  -0.543  -0.846 -26.977 1.00 . B B . 39 LEU N    1 1 
       10 18157 2 1  9 LEU O    O   1.865  -1.570 -24.571 1.00 . B B . 39 LEU O    1 1 
       10 18158 2 1 10 PRO C    C   4.200  -1.005 -26.705 1.00 . B B . 40 PRO C    1 1 
       10 18159 2 1 10 PRO CA   C   3.505  -2.373 -26.695 1.00 . B B . 40 PRO CA   1 1 
       10 18160 2 1 10 PRO CB   C   3.795  -3.167 -27.960 1.00 . B B . 40 PRO CB   1 1 
       10 18161 2 1 10 PRO CD   C   1.433  -2.520 -28.064 1.00 . B B . 40 PRO CD   1 1 
       10 18162 2 1 10 PRO CG   C   2.638  -2.933 -28.908 1.00 . B B . 40 PRO CG   1 1 
       10 18163 2 1 10 PRO HA   H   3.806  -2.941 -25.830 1.00 . B B . 40 PRO HA   1 1 
       10 18164 2 1 10 PRO HB2  H   4.716  -2.821 -28.408 1.00 . B B . 40 PRO HB2  1 1 
       10 18165 2 1 10 PRO HB3  H   3.867  -4.218 -27.729 1.00 . B B . 40 PRO HB3  1 1 
       10 18166 2 1 10 PRO HD2  H   0.965  -1.647 -28.495 1.00 . B B . 40 PRO HD2  1 1 
       10 18167 2 1 10 PRO HD3  H   0.726  -3.332 -27.987 1.00 . B B . 40 PRO HD3  1 1 
       10 18168 2 1 10 PRO HG2  H   2.887  -2.147 -29.608 1.00 . B B . 40 PRO HG2  1 1 
       10 18169 2 1 10 PRO HG3  H   2.411  -3.842 -29.441 1.00 . B B . 40 PRO HG3  1 1 
       10 18170 2 1 10 PRO N    N   2.015  -2.205 -26.704 1.00 . B B . 40 PRO N    1 1 
       10 18171 2 1 10 PRO O    O   5.354  -0.882 -26.331 1.00 . B B . 40 PRO O    1 1 
       10 18172 2 1 11 GLN C    C   4.183   1.863 -25.650 1.00 . B B . 41 GLN C    1 1 
       10 18173 2 1 11 GLN CA   C   4.099   1.388 -27.103 1.00 . B B . 41 GLN CA   1 1 
       10 18174 2 1 11 GLN CB   C   3.201   2.330 -27.917 1.00 . B B . 41 GLN CB   1 1 
       10 18175 2 1 11 GLN CD   C   5.103   3.794 -28.622 1.00 . B B . 41 GLN CD   1 1 
       10 18176 2 1 11 GLN CG   C   3.761   3.755 -27.888 1.00 . B B . 41 GLN CG   1 1 
       10 18177 2 1 11 GLN H    H   2.567  -0.090 -27.380 1.00 . B B . 41 GLN H    1 1 
       10 18178 2 1 11 GLN HA   H   5.087   1.353 -27.535 1.00 . B B . 41 GLN HA   1 1 
       10 18179 2 1 11 GLN HB2  H   3.155   1.985 -28.939 1.00 . B B . 41 GLN HB2  1 1 
       10 18180 2 1 11 GLN HB3  H   2.207   2.329 -27.494 1.00 . B B . 41 GLN HB3  1 1 
       10 18181 2 1 11 GLN HE21 H   5.932   5.056 -27.334 1.00 . B B . 41 GLN HE21 1 1 
       10 18182 2 1 11 GLN HE22 H   6.933   4.563 -28.614 1.00 . B B . 41 GLN HE22 1 1 
       10 18183 2 1 11 GLN HG2  H   3.064   4.424 -28.373 1.00 . B B . 41 GLN HG2  1 1 
       10 18184 2 1 11 GLN HG3  H   3.903   4.065 -26.863 1.00 . B B . 41 GLN HG3  1 1 
       10 18185 2 1 11 GLN N    N   3.498   0.026 -27.102 1.00 . B B . 41 GLN N    1 1 
       10 18186 2 1 11 GLN NE2  N   6.069   4.533 -28.151 1.00 . B B . 41 GLN NE2  1 1 
       10 18187 2 1 11 GLN O    O   5.113   2.542 -25.249 1.00 . B B . 41 GLN O    1 1 
       10 18188 2 1 11 GLN OE1  O   5.273   3.143 -29.635 1.00 . B B . 41 GLN OE1  1 1 
       10 18189 2 1 12 LEU C    C   4.280   1.136 -22.686 1.00 . B B . 42 LEU C    1 1 
       10 18190 2 1 12 LEU CA   C   3.205   1.915 -23.440 1.00 . B B . 42 LEU CA   1 1 
       10 18191 2 1 12 LEU CB   C   1.828   1.623 -22.815 1.00 . B B . 42 LEU CB   1 1 
       10 18192 2 1 12 LEU CD1  C   1.102   3.359 -24.609 1.00 . B B . 42 LEU CD1  1 1 
       10 18193 2 1 12 LEU CD2  C  -0.444   1.532 -23.908 1.00 . B B . 42 LEU CD2  1 1 
       10 18194 2 1 12 LEU CG   C   0.666   2.473 -23.427 1.00 . B B . 42 LEU CG   1 1 
       10 18195 2 1 12 LEU H    H   2.476   0.956 -25.203 1.00 . B B . 42 LEU H    1 1 
       10 18196 2 1 12 LEU HA   H   3.414   2.968 -23.381 1.00 . B B . 42 LEU HA   1 1 
       10 18197 2 1 12 LEU HB2  H   1.605   0.579 -22.941 1.00 . B B . 42 LEU HB2  1 1 
       10 18198 2 1 12 LEU HB3  H   1.884   1.831 -21.762 1.00 . B B . 42 LEU HB3  1 1 
       10 18199 2 1 12 LEU HD11 H   0.301   4.035 -24.863 1.00 . B B . 42 LEU HD11 1 1 
       10 18200 2 1 12 LEU HD12 H   1.330   2.739 -25.461 1.00 . B B . 42 LEU HD12 1 1 
       10 18201 2 1 12 LEU HD13 H   1.977   3.927 -24.334 1.00 . B B . 42 LEU HD13 1 1 
       10 18202 2 1 12 LEU HD21 H  -1.022   2.020 -24.678 1.00 . B B . 42 LEU HD21 1 1 
       10 18203 2 1 12 LEU HD22 H  -1.088   1.282 -23.077 1.00 . B B . 42 LEU HD22 1 1 
       10 18204 2 1 12 LEU HD23 H  -0.003   0.629 -24.306 1.00 . B B . 42 LEU HD23 1 1 
       10 18205 2 1 12 LEU HG   H   0.265   3.109 -22.653 1.00 . B B . 42 LEU HG   1 1 
       10 18206 2 1 12 LEU N    N   3.208   1.500 -24.860 1.00 . B B . 42 LEU N    1 1 
       10 18207 2 1 12 LEU O    O   5.134   1.714 -22.055 1.00 . B B . 42 LEU O    1 1 
       10 18208 2 1 13 ARG C    C   6.684  -0.483 -22.307 1.00 . B B . 43 ARG C    1 1 
       10 18209 2 1 13 ARG CA   C   5.267  -1.001 -22.016 1.00 . B B . 43 ARG CA   1 1 
       10 18210 2 1 13 ARG CB   C   5.139  -2.475 -22.430 1.00 . B B . 43 ARG CB   1 1 
       10 18211 2 1 13 ARG CD   C   5.328  -4.140 -24.280 1.00 . B B . 43 ARG CD   1 1 
       10 18212 2 1 13 ARG CG   C   5.550  -2.678 -23.889 1.00 . B B . 43 ARG CG   1 1 
       10 18213 2 1 13 ARG CZ   C   5.816  -5.506 -26.263 1.00 . B B . 43 ARG CZ   1 1 
       10 18214 2 1 13 ARG H    H   3.545  -0.623 -23.260 1.00 . B B . 43 ARG H    1 1 
       10 18215 2 1 13 ARG HA   H   5.084  -0.920 -20.954 1.00 . B B . 43 ARG HA   1 1 
       10 18216 2 1 13 ARG HB2  H   5.765  -3.075 -21.797 1.00 . B B . 43 ARG HB2  1 1 
       10 18217 2 1 13 ARG HB3  H   4.116  -2.782 -22.310 1.00 . B B . 43 ARG HB3  1 1 
       10 18218 2 1 13 ARG HD2  H   5.669  -4.782 -23.482 1.00 . B B . 43 ARG HD2  1 1 
       10 18219 2 1 13 ARG HD3  H   4.275  -4.309 -24.453 1.00 . B B . 43 ARG HD3  1 1 
       10 18220 2 1 13 ARG HE   H   6.815  -3.846 -25.808 1.00 . B B . 43 ARG HE   1 1 
       10 18221 2 1 13 ARG HG2  H   4.954  -2.040 -24.518 1.00 . B B . 43 ARG HG2  1 1 
       10 18222 2 1 13 ARG HG3  H   6.595  -2.432 -24.009 1.00 . B B . 43 ARG HG3  1 1 
       10 18223 2 1 13 ARG HH11 H   4.318  -6.192 -25.106 1.00 . B B . 43 ARG HH11 1 1 
       10 18224 2 1 13 ARG HH12 H   4.673  -7.138 -26.508 1.00 . B B . 43 ARG HH12 1 1 
       10 18225 2 1 13 ARG HH21 H   7.243  -5.102 -27.608 1.00 . B B . 43 ARG HH21 1 1 
       10 18226 2 1 13 ARG HH22 H   6.311  -6.530 -27.910 1.00 . B B . 43 ARG HH22 1 1 
       10 18227 2 1 13 ARG N    N   4.246  -0.178 -22.744 1.00 . B B . 43 ARG N    1 1 
       10 18228 2 1 13 ARG NE   N   6.094  -4.446 -25.529 1.00 . B B . 43 ARG NE   1 1 
       10 18229 2 1 13 ARG NH1  N   4.860  -6.343 -25.931 1.00 . B B . 43 ARG NH1  1 1 
       10 18230 2 1 13 ARG NH2  N   6.510  -5.730 -27.345 1.00 . B B . 43 ARG NH2  1 1 
       10 18231 2 1 13 ARG O    O   7.495  -0.333 -21.406 1.00 . B B . 43 ARG O    1 1 
       10 18232 2 1 14 LYS C    C   8.495   1.700 -23.205 1.00 . B B . 44 LYS C    1 1 
       10 18233 2 1 14 LYS CA   C   8.327   0.329 -23.870 1.00 . B B . 44 LYS CA   1 1 
       10 18234 2 1 14 LYS CB   C   8.508   0.435 -25.388 1.00 . B B . 44 LYS CB   1 1 
       10 18235 2 1 14 LYS CD   C   7.878   1.733 -27.426 1.00 . B B . 44 LYS CD   1 1 
       10 18236 2 1 14 LYS CE   C   7.653   0.490 -28.288 1.00 . B B . 44 LYS CE   1 1 
       10 18237 2 1 14 LYS CG   C   7.503   1.424 -25.976 1.00 . B B . 44 LYS CG   1 1 
       10 18238 2 1 14 LYS H    H   6.320  -0.301 -24.262 1.00 . B B . 44 LYS H    1 1 
       10 18239 2 1 14 LYS HA   H   9.057  -0.353 -23.468 1.00 . B B . 44 LYS HA   1 1 
       10 18240 2 1 14 LYS HB2  H   9.506   0.772 -25.601 1.00 . B B . 44 LYS HB2  1 1 
       10 18241 2 1 14 LYS HB3  H   8.356  -0.536 -25.835 1.00 . B B . 44 LYS HB3  1 1 
       10 18242 2 1 14 LYS HD2  H   7.263   2.542 -27.791 1.00 . B B . 44 LYS HD2  1 1 
       10 18243 2 1 14 LYS HD3  H   8.917   2.019 -27.475 1.00 . B B . 44 LYS HD3  1 1 
       10 18244 2 1 14 LYS HE2  H   8.228  -0.333 -27.891 1.00 . B B . 44 LYS HE2  1 1 
       10 18245 2 1 14 LYS HE3  H   6.604   0.233 -28.283 1.00 . B B . 44 LYS HE3  1 1 
       10 18246 2 1 14 LYS HG2  H   6.518   0.992 -25.942 1.00 . B B . 44 LYS HG2  1 1 
       10 18247 2 1 14 LYS HG3  H   7.514   2.338 -25.402 1.00 . B B . 44 LYS HG3  1 1 
       10 18248 2 1 14 LYS HZ1  H   7.745   0.017 -30.315 1.00 . B B . 44 LYS HZ1  1 1 
       10 18249 2 1 14 LYS HZ2  H   9.126   0.811 -29.724 1.00 . B B . 44 LYS HZ2  1 1 
       10 18250 2 1 14 LYS HZ3  H   7.693   1.682 -29.996 1.00 . B B . 44 LYS HZ3  1 1 
       10 18251 2 1 14 LYS N    N   6.981  -0.189 -23.550 1.00 . B B . 44 LYS N    1 1 
       10 18252 2 1 14 LYS NZ   N   8.087   0.771 -29.686 1.00 . B B . 44 LYS NZ   1 1 
       10 18253 2 1 14 LYS O    O   9.592   2.095 -22.856 1.00 . B B . 44 LYS O    1 1 
       10 18254 2 1 15 ASP C    C   7.968   3.565 -20.916 1.00 . B B . 45 ASP C    1 1 
       10 18255 2 1 15 ASP CA   C   7.515   3.753 -22.366 1.00 . B B . 45 ASP CA   1 1 
       10 18256 2 1 15 ASP CB   C   6.165   4.472 -22.399 1.00 . B B . 45 ASP CB   1 1 
       10 18257 2 1 15 ASP CG   C   5.790   4.791 -23.847 1.00 . B B . 45 ASP CG   1 1 
       10 18258 2 1 15 ASP H    H   6.530   2.092 -23.300 1.00 . B B . 45 ASP H    1 1 
       10 18259 2 1 15 ASP HA   H   8.247   4.343 -22.893 1.00 . B B . 45 ASP HA   1 1 
       10 18260 2 1 15 ASP HB2  H   5.407   3.849 -21.957 1.00 . B B . 45 ASP HB2  1 1 
       10 18261 2 1 15 ASP HB3  H   6.239   5.385 -21.842 1.00 . B B . 45 ASP HB3  1 1 
       10 18262 2 1 15 ASP N    N   7.411   2.425 -23.018 1.00 . B B . 45 ASP N    1 1 
       10 18263 2 1 15 ASP O    O   8.872   4.235 -20.465 1.00 . B B . 45 ASP O    1 1 
       10 18264 2 1 15 ASP OD1  O   6.687   5.092 -24.618 1.00 . B B . 45 ASP OD1  1 1 
       10 18265 2 1 15 ASP OD2  O   4.613   4.729 -24.162 1.00 . B B . 45 ASP OD2  1 1 
       10 18266 2 1 16 ILE C    C   9.285   2.090 -18.726 1.00 . B B . 46 ILE C    1 1 
       10 18267 2 1 16 ILE CA   C   7.789   2.436 -18.757 1.00 . B B . 46 ILE CA   1 1 
       10 18268 2 1 16 ILE CB   C   6.929   1.334 -18.095 1.00 . B B . 46 ILE CB   1 1 
       10 18269 2 1 16 ILE CD1  C   6.159   2.863 -16.276 1.00 . B B . 46 ILE CD1  1 1 
       10 18270 2 1 16 ILE CG1  C   6.922   1.576 -16.586 1.00 . B B . 46 ILE CG1  1 1 
       10 18271 2 1 16 ILE CG2  C   7.450  -0.082 -18.385 1.00 . B B . 46 ILE CG2  1 1 
       10 18272 2 1 16 ILE H    H   6.634   2.116 -20.559 1.00 . B B . 46 ILE H    1 1 
       10 18273 2 1 16 ILE HA   H   7.644   3.358 -18.207 1.00 . B B . 46 ILE HA   1 1 
       10 18274 2 1 16 ILE HB   H   5.921   1.413 -18.461 1.00 . B B . 46 ILE HB   1 1 
       10 18275 2 1 16 ILE HD11 H   5.853   3.342 -17.196 1.00 . B B . 46 ILE HD11 1 1 
       10 18276 2 1 16 ILE HD12 H   6.793   3.533 -15.718 1.00 . B B . 46 ILE HD12 1 1 
       10 18277 2 1 16 ILE HD13 H   5.286   2.622 -15.691 1.00 . B B . 46 ILE HD13 1 1 
       10 18278 2 1 16 ILE HG12 H   6.442   0.749 -16.093 1.00 . B B . 46 ILE HG12 1 1 
       10 18279 2 1 16 ILE HG13 H   7.936   1.671 -16.229 1.00 . B B . 46 ILE HG13 1 1 
       10 18280 2 1 16 ILE HG21 H   6.612  -0.752 -18.516 1.00 . B B . 46 ILE HG21 1 1 
       10 18281 2 1 16 ILE HG22 H   8.054  -0.421 -17.558 1.00 . B B . 46 ILE HG22 1 1 
       10 18282 2 1 16 ILE HG23 H   8.044  -0.071 -19.282 1.00 . B B . 46 ILE HG23 1 1 
       10 18283 2 1 16 ILE N    N   7.360   2.653 -20.178 1.00 . B B . 46 ILE N    1 1 
       10 18284 2 1 16 ILE O    O   9.995   2.465 -17.814 1.00 . B B . 46 ILE O    1 1 
       10 18285 2 1 17 LEU C    C  12.013   2.374 -19.846 1.00 . B B . 47 LEU C    1 1 
       10 18286 2 1 17 LEU CA   C  11.220   1.066 -19.784 1.00 . B B . 47 LEU CA   1 1 
       10 18287 2 1 17 LEU CB   C  11.514   0.231 -21.031 1.00 . B B . 47 LEU CB   1 1 
       10 18288 2 1 17 LEU CD1  C  11.017  -1.967 -22.109 1.00 . B B . 47 LEU CD1  1 1 
       10 18289 2 1 17 LEU CD2  C  12.226  -1.891 -19.927 1.00 . B B . 47 LEU CD2  1 1 
       10 18290 2 1 17 LEU CG   C  11.138  -1.230 -20.775 1.00 . B B . 47 LEU CG   1 1 
       10 18291 2 1 17 LEU H    H   9.183   1.124 -20.471 1.00 . B B . 47 LEU H    1 1 
       10 18292 2 1 17 LEU HA   H  11.494   0.514 -18.899 1.00 . B B . 47 LEU HA   1 1 
       10 18293 2 1 17 LEU HB2  H  10.936   0.610 -21.860 1.00 . B B . 47 LEU HB2  1 1 
       10 18294 2 1 17 LEU HB3  H  12.562   0.294 -21.266 1.00 . B B . 47 LEU HB3  1 1 
       10 18295 2 1 17 LEU HD11 H  11.299  -3.001 -21.975 1.00 . B B . 47 LEU HD11 1 1 
       10 18296 2 1 17 LEU HD12 H  11.670  -1.508 -22.836 1.00 . B B . 47 LEU HD12 1 1 
       10 18297 2 1 17 LEU HD13 H   9.996  -1.915 -22.458 1.00 . B B . 47 LEU HD13 1 1 
       10 18298 2 1 17 LEU HD21 H  12.152  -2.964 -20.020 1.00 . B B . 47 LEU HD21 1 1 
       10 18299 2 1 17 LEU HD22 H  12.096  -1.609 -18.892 1.00 . B B . 47 LEU HD22 1 1 
       10 18300 2 1 17 LEU HD23 H  13.197  -1.566 -20.269 1.00 . B B . 47 LEU HD23 1 1 
       10 18301 2 1 17 LEU HG   H  10.194  -1.273 -20.253 1.00 . B B . 47 LEU HG   1 1 
       10 18302 2 1 17 LEU N    N   9.771   1.403 -19.736 1.00 . B B . 47 LEU N    1 1 
       10 18303 2 1 17 LEU O    O  12.995   2.560 -19.149 1.00 . B B . 47 LEU O    1 1 
       10 18304 2 1 18 GLU C    C  11.971   5.388 -19.498 1.00 . B B . 48 GLU C    1 1 
       10 18305 2 1 18 GLU CA   C  12.255   4.608 -20.775 1.00 . B B . 48 GLU CA   1 1 
       10 18306 2 1 18 GLU CB   C  11.740   5.425 -21.980 1.00 . B B . 48 GLU CB   1 1 
       10 18307 2 1 18 GLU CD   C  11.748   5.091 -24.467 1.00 . B B . 48 GLU CD   1 1 
       10 18308 2 1 18 GLU CG   C  11.292   4.509 -23.128 1.00 . B B . 48 GLU CG   1 1 
       10 18309 2 1 18 GLU H    H  10.762   3.116 -21.192 1.00 . B B . 48 GLU H    1 1 
       10 18310 2 1 18 GLU HA   H  13.315   4.445 -20.872 1.00 . B B . 48 GLU HA   1 1 
       10 18311 2 1 18 GLU HB2  H  10.903   6.029 -21.663 1.00 . B B . 48 GLU HB2  1 1 
       10 18312 2 1 18 GLU HB3  H  12.531   6.073 -22.329 1.00 . B B . 48 GLU HB3  1 1 
       10 18313 2 1 18 GLU HG2  H  11.715   3.526 -22.995 1.00 . B B . 48 GLU HG2  1 1 
       10 18314 2 1 18 GLU HG3  H  10.220   4.436 -23.115 1.00 . B B . 48 GLU HG3  1 1 
       10 18315 2 1 18 GLU N    N  11.565   3.291 -20.665 1.00 . B B . 48 GLU N    1 1 
       10 18316 2 1 18 GLU O    O  12.821   6.082 -18.977 1.00 . B B . 48 GLU O    1 1 
       10 18317 2 1 18 GLU OE1  O  12.942   5.093 -24.714 1.00 . B B . 48 GLU OE1  1 1 
       10 18318 2 1 18 GLU OE2  O  10.895   5.525 -25.224 1.00 . B B . 48 GLU OE2  1 1 
       10 18319 2 1 19 VAL C    C  11.335   5.501 -16.615 1.00 . B B . 49 VAL C    1 1 
       10 18320 2 1 19 VAL CA   C  10.403   5.974 -17.728 1.00 . B B . 49 VAL CA   1 1 
       10 18321 2 1 19 VAL CB   C   8.948   5.661 -17.366 1.00 . B B . 49 VAL CB   1 1 
       10 18322 2 1 19 VAL CG1  C   8.549   6.454 -16.117 1.00 . B B . 49 VAL CG1  1 1 
       10 18323 2 1 19 VAL CG2  C   8.032   6.051 -18.534 1.00 . B B . 49 VAL CG2  1 1 
       10 18324 2 1 19 VAL H    H  10.115   4.686 -19.425 1.00 . B B . 49 VAL H    1 1 
       10 18325 2 1 19 VAL HA   H  10.522   7.038 -17.872 1.00 . B B . 49 VAL HA   1 1 
       10 18326 2 1 19 VAL HB   H   8.848   4.604 -17.165 1.00 . B B . 49 VAL HB   1 1 
       10 18327 2 1 19 VAL HG11 H   7.650   6.031 -15.696 1.00 . B B . 49 VAL HG11 1 1 
       10 18328 2 1 19 VAL HG12 H   8.370   7.484 -16.388 1.00 . B B . 49 VAL HG12 1 1 
       10 18329 2 1 19 VAL HG13 H   9.347   6.406 -15.392 1.00 . B B . 49 VAL HG13 1 1 
       10 18330 2 1 19 VAL HG21 H   7.314   5.262 -18.707 1.00 . B B . 49 VAL HG21 1 1 
       10 18331 2 1 19 VAL HG22 H   8.623   6.198 -19.427 1.00 . B B . 49 VAL HG22 1 1 
       10 18332 2 1 19 VAL HG23 H   7.507   6.966 -18.297 1.00 . B B . 49 VAL HG23 1 1 
       10 18333 2 1 19 VAL N    N  10.772   5.262 -18.983 1.00 . B B . 49 VAL N    1 1 
       10 18334 2 1 19 VAL O    O  12.065   6.279 -16.041 1.00 . B B . 49 VAL O    1 1 
       10 18335 2 1 20 ILE C    C  13.711   4.134 -15.619 1.00 . B B . 50 ILE C    1 1 
       10 18336 2 1 20 ILE CA   C  12.281   3.687 -15.284 1.00 . B B . 50 ILE CA   1 1 
       10 18337 2 1 20 ILE CB   C  12.205   2.157 -15.248 1.00 . B B . 50 ILE CB   1 1 
       10 18338 2 1 20 ILE CD1  C  10.476   0.422 -15.740 1.00 . B B . 50 ILE CD1  1 1 
       10 18339 2 1 20 ILE CG1  C  10.759   1.724 -14.990 1.00 . B B . 50 ILE CG1  1 1 
       10 18340 2 1 20 ILE CG2  C  13.099   1.625 -14.125 1.00 . B B . 50 ILE CG2  1 1 
       10 18341 2 1 20 ILE H    H  10.779   3.601 -16.837 1.00 . B B . 50 ILE H    1 1 
       10 18342 2 1 20 ILE HA   H  11.999   4.086 -14.322 1.00 . B B . 50 ILE HA   1 1 
       10 18343 2 1 20 ILE HB   H  12.539   1.757 -16.192 1.00 . B B . 50 ILE HB   1 1 
       10 18344 2 1 20 ILE HD11 H   9.419   0.351 -15.956 1.00 . B B . 50 ILE HD11 1 1 
       10 18345 2 1 20 ILE HD12 H  10.775  -0.418 -15.130 1.00 . B B . 50 ILE HD12 1 1 
       10 18346 2 1 20 ILE HD13 H  11.033   0.410 -16.665 1.00 . B B . 50 ILE HD13 1 1 
       10 18347 2 1 20 ILE HG12 H  10.612   1.570 -13.930 1.00 . B B . 50 ILE HG12 1 1 
       10 18348 2 1 20 ILE HG13 H  10.085   2.492 -15.339 1.00 . B B . 50 ILE HG13 1 1 
       10 18349 2 1 20 ILE HG21 H  12.977   0.555 -14.044 1.00 . B B . 50 ILE HG21 1 1 
       10 18350 2 1 20 ILE HG22 H  12.820   2.091 -13.191 1.00 . B B . 50 ILE HG22 1 1 
       10 18351 2 1 20 ILE HG23 H  14.131   1.853 -14.348 1.00 . B B . 50 ILE HG23 1 1 
       10 18352 2 1 20 ILE N    N  11.352   4.217 -16.335 1.00 . B B . 50 ILE N    1 1 
       10 18353 2 1 20 ILE O    O  14.550   4.261 -14.750 1.00 . B B . 50 ILE O    1 1 
       10 18354 2 1 21 CYS C    C  15.520   6.310 -16.847 1.00 . B B . 51 CYS C    1 1 
       10 18355 2 1 21 CYS CA   C  15.330   4.851 -17.285 1.00 . B B . 51 CYS CA   1 1 
       10 18356 2 1 21 CYS CB   C  15.460   4.748 -18.810 1.00 . B B . 51 CYS CB   1 1 
       10 18357 2 1 21 CYS H    H  13.286   4.286 -17.560 1.00 . B B . 51 CYS H    1 1 
       10 18358 2 1 21 CYS HA   H  16.072   4.234 -16.817 1.00 . B B . 51 CYS HA   1 1 
       10 18359 2 1 21 CYS HB2  H  14.980   3.841 -19.153 1.00 . B B . 51 CYS HB2  1 1 
       10 18360 2 1 21 CYS HB3  H  14.985   5.601 -19.273 1.00 . B B . 51 CYS HB3  1 1 
       10 18361 2 1 21 CYS HG   H  17.340   4.008 -19.902 1.00 . B B . 51 CYS HG   1 1 
       10 18362 2 1 21 CYS N    N  13.980   4.390 -16.880 1.00 . B B . 51 CYS N    1 1 
       10 18363 2 1 21 CYS O    O  16.531   6.670 -16.281 1.00 . B B . 51 CYS O    1 1 
       10 18364 2 1 21 CYS SG   S  17.212   4.714 -19.264 1.00 . B B . 51 CYS SG   1 1 
       10 18365 2 1 22 LYS C    C  14.903   8.717 -15.201 1.00 . B B . 52 LYS C    1 1 
       10 18366 2 1 22 LYS CA   C  14.669   8.594 -16.709 1.00 . B B . 52 LYS CA   1 1 
       10 18367 2 1 22 LYS CB   C  13.376   9.339 -17.050 1.00 . B B . 52 LYS CB   1 1 
       10 18368 2 1 22 LYS CD   C  11.586   9.490 -18.774 1.00 . B B . 52 LYS CD   1 1 
       10 18369 2 1 22 LYS CE   C  11.367  10.963 -19.120 1.00 . B B . 52 LYS CE   1 1 
       10 18370 2 1 22 LYS CG   C  13.079   9.235 -18.544 1.00 . B B . 52 LYS CG   1 1 
       10 18371 2 1 22 LYS H    H  13.745   6.835 -17.558 1.00 . B B . 52 LYS H    1 1 
       10 18372 2 1 22 LYS HA   H  15.492   9.043 -17.239 1.00 . B B . 52 LYS HA   1 1 
       10 18373 2 1 22 LYS HB2  H  12.558   8.907 -16.493 1.00 . B B . 52 LYS HB2  1 1 
       10 18374 2 1 22 LYS HB3  H  13.481  10.378 -16.780 1.00 . B B . 52 LYS HB3  1 1 
       10 18375 2 1 22 LYS HD2  H  11.236   8.871 -19.587 1.00 . B B . 52 LYS HD2  1 1 
       10 18376 2 1 22 LYS HD3  H  11.035   9.249 -17.876 1.00 . B B . 52 LYS HD3  1 1 
       10 18377 2 1 22 LYS HE2  H  10.308  11.164 -19.188 1.00 . B B . 52 LYS HE2  1 1 
       10 18378 2 1 22 LYS HE3  H  11.803  11.582 -18.350 1.00 . B B . 52 LYS HE3  1 1 
       10 18379 2 1 22 LYS HG2  H  13.659   9.973 -19.079 1.00 . B B . 52 LYS HG2  1 1 
       10 18380 2 1 22 LYS HG3  H  13.334   8.249 -18.898 1.00 . B B . 52 LYS HG3  1 1 
       10 18381 2 1 22 LYS HZ1  H  11.896  10.461 -21.071 1.00 . B B . 52 LYS HZ1  1 1 
       10 18382 2 1 22 LYS HZ2  H  13.030  11.446 -20.278 1.00 . B B . 52 LYS HZ2  1 1 
       10 18383 2 1 22 LYS HZ3  H  11.574  12.111 -20.846 1.00 . B B . 52 LYS HZ3  1 1 
       10 18384 2 1 22 LYS N    N  14.550   7.152 -17.103 1.00 . B B . 52 LYS N    1 1 
       10 18385 2 1 22 LYS NZ   N  12.016  11.268 -20.427 1.00 . B B . 52 LYS NZ   1 1 
       10 18386 2 1 22 LYS O    O  15.573   9.622 -14.741 1.00 . B B . 52 LYS O    1 1 
       10 18387 2 1 23 TYR C    C  15.531   6.859 -12.488 1.00 . B B . 53 TYR C    1 1 
       10 18388 2 1 23 TYR CA   C  14.488   7.887 -12.959 1.00 . B B . 53 TYR CA   1 1 
       10 18389 2 1 23 TYR CB   C  13.138   7.557 -12.314 1.00 . B B . 53 TYR CB   1 1 
       10 18390 2 1 23 TYR CD1  C  11.639   8.656 -14.038 1.00 . B B . 53 TYR CD1  1 1 
       10 18391 2 1 23 TYR CD2  C  11.507   9.402 -11.738 1.00 . B B . 53 TYR CD2  1 1 
       10 18392 2 1 23 TYR CE1  C  10.644   9.569 -14.398 1.00 . B B . 53 TYR CE1  1 1 
       10 18393 2 1 23 TYR CE2  C  10.505  10.314 -12.098 1.00 . B B . 53 TYR CE2  1 1 
       10 18394 2 1 23 TYR CG   C  12.076   8.570 -12.710 1.00 . B B . 53 TYR CG   1 1 
       10 18395 2 1 23 TYR CZ   C  10.075  10.397 -13.429 1.00 . B B . 53 TYR CZ   1 1 
       10 18396 2 1 23 TYR H    H  13.791   7.121 -14.830 1.00 . B B . 53 TYR H    1 1 
       10 18397 2 1 23 TYR HA   H  14.796   8.879 -12.666 1.00 . B B . 53 TYR HA   1 1 
       10 18398 2 1 23 TYR HB2  H  12.821   6.577 -12.633 1.00 . B B . 53 TYR HB2  1 1 
       10 18399 2 1 23 TYR HB3  H  13.251   7.561 -11.247 1.00 . B B . 53 TYR HB3  1 1 
       10 18400 2 1 23 TYR HD1  H  12.069   8.024 -14.786 1.00 . B B . 53 TYR HD1  1 1 
       10 18401 2 1 23 TYR HD2  H  11.839   9.341 -10.712 1.00 . B B . 53 TYR HD2  1 1 
       10 18402 2 1 23 TYR HE1  H  10.314   9.632 -15.424 1.00 . B B . 53 TYR HE1  1 1 
       10 18403 2 1 23 TYR HE2  H  10.066  10.957 -11.349 1.00 . B B . 53 TYR HE2  1 1 
       10 18404 2 1 23 TYR HH   H   8.310  10.795 -14.037 1.00 . B B . 53 TYR HH   1 1 
       10 18405 2 1 23 TYR N    N  14.336   7.827 -14.435 1.00 . B B . 53 TYR N    1 1 
       10 18406 2 1 23 TYR O    O  15.980   6.902 -11.358 1.00 . B B . 53 TYR O    1 1 
       10 18407 2 1 23 TYR OH   O   9.089  11.295 -13.782 1.00 . B B . 53 TYR OH   1 1 
       10 18408 2 1 24 VAL C    C  17.671   4.422 -14.186 1.00 . B B . 54 VAL C    1 1 
       10 18409 2 1 24 VAL CA   C  16.906   4.878 -12.921 1.00 . B B . 54 VAL CA   1 1 
       10 18410 2 1 24 VAL CB   C  16.185   3.683 -12.245 1.00 . B B . 54 VAL CB   1 1 
       10 18411 2 1 24 VAL CG1  C  17.176   2.941 -11.344 1.00 . B B . 54 VAL CG1  1 1 
       10 18412 2 1 24 VAL CG2  C  15.009   4.162 -11.382 1.00 . B B . 54 VAL CG2  1 1 
       10 18413 2 1 24 VAL H    H  15.529   5.895 -14.238 1.00 . B B . 54 VAL H    1 1 
       10 18414 2 1 24 VAL HA   H  17.606   5.316 -12.224 1.00 . B B . 54 VAL HA   1 1 
       10 18415 2 1 24 VAL HB   H  15.823   3.008 -13.008 1.00 . B B . 54 VAL HB   1 1 
       10 18416 2 1 24 VAL HG11 H  16.845   1.921 -11.210 1.00 . B B . 54 VAL HG11 1 1 
       10 18417 2 1 24 VAL HG12 H  17.227   3.431 -10.383 1.00 . B B . 54 VAL HG12 1 1 
       10 18418 2 1 24 VAL HG13 H  18.153   2.945 -11.804 1.00 . B B . 54 VAL HG13 1 1 
       10 18419 2 1 24 VAL HG21 H  14.316   4.719 -11.995 1.00 . B B . 54 VAL HG21 1 1 
       10 18420 2 1 24 VAL HG22 H  15.379   4.797 -10.590 1.00 . B B . 54 VAL HG22 1 1 
       10 18421 2 1 24 VAL HG23 H  14.506   3.308 -10.953 1.00 . B B . 54 VAL HG23 1 1 
       10 18422 2 1 24 VAL N    N  15.908   5.922 -13.333 1.00 . B B . 54 VAL N    1 1 
       10 18423 2 1 24 VAL O    O  18.029   5.245 -15.005 1.00 . B B . 54 VAL O    1 1 
       10 18424 2 1 25 GLN C    C  18.708   1.168 -15.635 1.00 . B B . 55 GLN C    1 1 
       10 18425 2 1 25 GLN CA   C  18.668   2.697 -15.590 1.00 . B B . 55 GLN CA   1 1 
       10 18426 2 1 25 GLN CB   C  20.094   3.257 -15.564 1.00 . B B . 55 GLN CB   1 1 
       10 18427 2 1 25 GLN CD   C  21.705   4.820 -16.668 1.00 . B B . 55 GLN CD   1 1 
       10 18428 2 1 25 GLN CG   C  20.286   4.249 -16.716 1.00 . B B . 55 GLN CG   1 1 
       10 18429 2 1 25 GLN H    H  17.653   2.477 -13.711 1.00 . B B . 55 GLN H    1 1 
       10 18430 2 1 25 GLN HA   H  18.151   3.063 -16.466 1.00 . B B . 55 GLN HA   1 1 
       10 18431 2 1 25 GLN HB2  H  20.259   3.762 -14.626 1.00 . B B . 55 GLN HB2  1 1 
       10 18432 2 1 25 GLN HB3  H  20.802   2.450 -15.669 1.00 . B B . 55 GLN HB3  1 1 
       10 18433 2 1 25 GLN HE21 H  21.095   6.707 -16.581 1.00 . B B . 55 GLN HE21 1 1 
       10 18434 2 1 25 GLN HE22 H  22.778   6.487 -16.569 1.00 . B B . 55 GLN HE22 1 1 
       10 18435 2 1 25 GLN HG2  H  20.133   3.740 -17.658 1.00 . B B . 55 GLN HG2  1 1 
       10 18436 2 1 25 GLN HG3  H  19.573   5.053 -16.621 1.00 . B B . 55 GLN HG3  1 1 
       10 18437 2 1 25 GLN N    N  17.935   3.141 -14.368 1.00 . B B . 55 GLN N    1 1 
       10 18438 2 1 25 GLN NE2  N  21.873   6.112 -16.600 1.00 . B B . 55 GLN NE2  1 1 
       10 18439 2 1 25 GLN O    O  19.402   0.528 -14.870 1.00 . B B . 55 GLN O    1 1 
       10 18440 2 1 25 GLN OE1  O  22.670   4.083 -16.692 1.00 . B B . 55 GLN OE1  1 1 
       10 18441 2 1 26 ILE C    C  17.881  -1.271 -18.141 1.00 . B B . 56 ILE C    1 1 
       10 18442 2 1 26 ILE CA   C  17.929  -0.899 -16.660 1.00 . B B . 56 ILE CA   1 1 
       10 18443 2 1 26 ILE CB   C  16.687  -1.466 -15.957 1.00 . B B . 56 ILE CB   1 1 
       10 18444 2 1 26 ILE CD1  C  14.233  -1.406 -16.466 1.00 . B B . 56 ILE CD1  1 1 
       10 18445 2 1 26 ILE CG1  C  15.475  -0.553 -16.202 1.00 . B B . 56 ILE CG1  1 1 
       10 18446 2 1 26 ILE CG2  C  16.958  -1.568 -14.457 1.00 . B B . 56 ILE CG2  1 1 
       10 18447 2 1 26 ILE H    H  17.414   1.138 -17.134 1.00 . B B . 56 ILE H    1 1 
       10 18448 2 1 26 ILE HA   H  18.817  -1.320 -16.211 1.00 . B B . 56 ILE HA   1 1 
       10 18449 2 1 26 ILE HB   H  16.481  -2.453 -16.347 1.00 . B B . 56 ILE HB   1 1 
       10 18450 2 1 26 ILE HD11 H  14.079  -2.084 -15.638 1.00 . B B . 56 ILE HD11 1 1 
       10 18451 2 1 26 ILE HD12 H  14.372  -1.973 -17.375 1.00 . B B . 56 ILE HD12 1 1 
       10 18452 2 1 26 ILE HD13 H  13.370  -0.764 -16.571 1.00 . B B . 56 ILE HD13 1 1 
       10 18453 2 1 26 ILE HG12 H  15.311   0.069 -15.333 1.00 . B B . 56 ILE HG12 1 1 
       10 18454 2 1 26 ILE HG13 H  15.668   0.076 -17.059 1.00 . B B . 56 ILE HG13 1 1 
       10 18455 2 1 26 ILE HG21 H  18.016  -1.706 -14.291 1.00 . B B . 56 ILE HG21 1 1 
       10 18456 2 1 26 ILE HG22 H  16.418  -2.412 -14.053 1.00 . B B . 56 ILE HG22 1 1 
       10 18457 2 1 26 ILE HG23 H  16.631  -0.663 -13.970 1.00 . B B . 56 ILE HG23 1 1 
       10 18458 2 1 26 ILE N    N  17.962   0.589 -16.533 1.00 . B B . 56 ILE N    1 1 
       10 18459 2 1 26 ILE O    O  17.655  -0.431 -18.991 1.00 . B B . 56 ILE O    1 1 
       10 18460 2 1 27 ASP C    C  16.669  -3.573 -20.171 1.00 . B B . 57 ASP C    1 1 
       10 18461 2 1 27 ASP CA   C  18.044  -2.960 -19.875 1.00 . B B . 57 ASP CA   1 1 
       10 18462 2 1 27 ASP CB   C  19.135  -4.005 -20.119 1.00 . B B . 57 ASP CB   1 1 
       10 18463 2 1 27 ASP CG   C  20.448  -3.302 -20.463 1.00 . B B . 57 ASP CG   1 1 
       10 18464 2 1 27 ASP H    H  18.258  -3.179 -17.744 1.00 . B B . 57 ASP H    1 1 
       10 18465 2 1 27 ASP HA   H  18.207  -2.108 -20.517 1.00 . B B . 57 ASP HA   1 1 
       10 18466 2 1 27 ASP HB2  H  19.266  -4.601 -19.227 1.00 . B B . 57 ASP HB2  1 1 
       10 18467 2 1 27 ASP HB3  H  18.845  -4.645 -20.939 1.00 . B B . 57 ASP HB3  1 1 
       10 18468 2 1 27 ASP N    N  18.084  -2.523 -18.451 1.00 . B B . 57 ASP N    1 1 
       10 18469 2 1 27 ASP O    O  15.948  -3.912 -19.252 1.00 . B B . 57 ASP O    1 1 
       10 18470 2 1 27 ASP OD1  O  20.528  -2.731 -21.537 1.00 . B B . 57 ASP OD1  1 1 
       10 18471 2 1 27 ASP OD2  O  21.353  -3.346 -19.645 1.00 . B B . 57 ASP OD2  1 1 
       10 18472 2 1 28 PRO C    C  15.045  -5.810 -21.639 1.00 . B B . 58 PRO C    1 1 
       10 18473 2 1 28 PRO CA   C  15.024  -4.303 -21.864 1.00 . B B . 58 PRO CA   1 1 
       10 18474 2 1 28 PRO CB   C  14.924  -3.947 -23.339 1.00 . B B . 58 PRO CB   1 1 
       10 18475 2 1 28 PRO CD   C  17.185  -3.329 -22.624 1.00 . B B . 58 PRO CD   1 1 
       10 18476 2 1 28 PRO CG   C  16.338  -3.724 -23.835 1.00 . B B . 58 PRO CG   1 1 
       10 18477 2 1 28 PRO HA   H  14.215  -3.853 -21.313 1.00 . B B . 58 PRO HA   1 1 
       10 18478 2 1 28 PRO HB2  H  14.462  -4.759 -23.883 1.00 . B B . 58 PRO HB2  1 1 
       10 18479 2 1 28 PRO HB3  H  14.347  -3.043 -23.462 1.00 . B B . 58 PRO HB3  1 1 
       10 18480 2 1 28 PRO HD2  H  18.117  -3.878 -22.621 1.00 . B B . 58 PRO HD2  1 1 
       10 18481 2 1 28 PRO HD3  H  17.368  -2.267 -22.619 1.00 . B B . 58 PRO HD3  1 1 
       10 18482 2 1 28 PRO HG2  H  16.721  -4.634 -24.275 1.00 . B B . 58 PRO HG2  1 1 
       10 18483 2 1 28 PRO HG3  H  16.353  -2.928 -24.562 1.00 . B B . 58 PRO HG3  1 1 
       10 18484 2 1 28 PRO N    N  16.333  -3.713 -21.436 1.00 . B B . 58 PRO N    1 1 
       10 18485 2 1 28 PRO O    O  14.030  -6.418 -21.349 1.00 . B B . 58 PRO O    1 1 
       10 18486 2 1 29 GLU C    C  16.047  -8.149 -19.989 1.00 . B B . 59 GLU C    1 1 
       10 18487 2 1 29 GLU CA   C  16.308  -7.875 -21.479 1.00 . B B . 59 GLU CA   1 1 
       10 18488 2 1 29 GLU CB   C  17.711  -8.360 -21.849 1.00 . B B . 59 GLU CB   1 1 
       10 18489 2 1 29 GLU CD   C  19.426  -8.437 -23.666 1.00 . B B . 59 GLU CD   1 1 
       10 18490 2 1 29 GLU CG   C  17.984  -8.057 -23.325 1.00 . B B . 59 GLU CG   1 1 
       10 18491 2 1 29 GLU H    H  17.008  -5.893 -21.936 1.00 . B B . 59 GLU H    1 1 
       10 18492 2 1 29 GLU HA   H  15.575  -8.398 -22.077 1.00 . B B . 59 GLU HA   1 1 
       10 18493 2 1 29 GLU HB2  H  18.441  -7.850 -21.237 1.00 . B B . 59 GLU HB2  1 1 
       10 18494 2 1 29 GLU HB3  H  17.781  -9.423 -21.684 1.00 . B B . 59 GLU HB3  1 1 
       10 18495 2 1 29 GLU HG2  H  17.304  -8.629 -23.940 1.00 . B B . 59 GLU HG2  1 1 
       10 18496 2 1 29 GLU HG3  H  17.838  -7.004 -23.509 1.00 . B B . 59 GLU HG3  1 1 
       10 18497 2 1 29 GLU N    N  16.203  -6.411 -21.731 1.00 . B B . 59 GLU N    1 1 
       10 18498 2 1 29 GLU O    O  15.841  -9.281 -19.590 1.00 . B B . 59 GLU O    1 1 
       10 18499 2 1 29 GLU OE1  O  19.673  -9.612 -23.880 1.00 . B B . 59 GLU OE1  1 1 
       10 18500 2 1 29 GLU OE2  O  20.258  -7.547 -23.709 1.00 . B B . 59 GLU OE2  1 1 
       10 18501 2 1 30 MET C    C  14.294  -7.217 -17.432 1.00 . B B . 60 MET C    1 1 
       10 18502 2 1 30 MET CA   C  15.798  -7.319 -17.708 1.00 . B B . 60 MET CA   1 1 
       10 18503 2 1 30 MET CB   C  16.539  -6.231 -16.925 1.00 . B B . 60 MET CB   1 1 
       10 18504 2 1 30 MET CE   C  18.499  -5.813 -14.236 1.00 . B B . 60 MET CE   1 1 
       10 18505 2 1 30 MET CG   C  18.018  -6.609 -16.786 1.00 . B B . 60 MET CG   1 1 
       10 18506 2 1 30 MET H    H  16.213  -6.216 -19.496 1.00 . B B . 60 MET H    1 1 
       10 18507 2 1 30 MET HA   H  16.158  -8.291 -17.405 1.00 . B B . 60 MET HA   1 1 
       10 18508 2 1 30 MET HB2  H  16.457  -5.292 -17.454 1.00 . B B . 60 MET HB2  1 1 
       10 18509 2 1 30 MET HB3  H  16.097  -6.128 -15.947 1.00 . B B . 60 MET HB3  1 1 
       10 18510 2 1 30 MET HE1  H  17.947  -5.028 -14.732 1.00 . B B . 60 MET HE1  1 1 
       10 18511 2 1 30 MET HE2  H  19.542  -5.542 -14.191 1.00 . B B . 60 MET HE2  1 1 
       10 18512 2 1 30 MET HE3  H  18.121  -5.949 -13.232 1.00 . B B . 60 MET HE3  1 1 
       10 18513 2 1 30 MET HG2  H  18.283  -7.316 -17.559 1.00 . B B . 60 MET HG2  1 1 
       10 18514 2 1 30 MET HG3  H  18.625  -5.722 -16.888 1.00 . B B . 60 MET HG3  1 1 
       10 18515 2 1 30 MET N    N  16.049  -7.123 -19.161 1.00 . B B . 60 MET N    1 1 
       10 18516 2 1 30 MET O    O  13.799  -7.750 -16.457 1.00 . B B . 60 MET O    1 1 
       10 18517 2 1 30 MET SD   S  18.313  -7.356 -15.162 1.00 . B B . 60 MET SD   1 1 
       10 18518 2 1 31 VAL C    C  11.356  -7.437 -18.916 1.00 . B B . 61 VAL C    1 1 
       10 18519 2 1 31 VAL CA   C  12.096  -6.393 -18.074 1.00 . B B . 61 VAL CA   1 1 
       10 18520 2 1 31 VAL CB   C  11.659  -4.988 -18.499 1.00 . B B . 61 VAL CB   1 1 
       10 18521 2 1 31 VAL CG1  C  10.179  -4.784 -18.165 1.00 . B B . 61 VAL CG1  1 1 
       10 18522 2 1 31 VAL CG2  C  12.498  -3.948 -17.752 1.00 . B B . 61 VAL CG2  1 1 
       10 18523 2 1 31 VAL H    H  13.986  -6.111 -19.061 1.00 . B B . 61 VAL H    1 1 
       10 18524 2 1 31 VAL HA   H  11.868  -6.541 -17.031 1.00 . B B . 61 VAL HA   1 1 
       10 18525 2 1 31 VAL HB   H  11.805  -4.874 -19.564 1.00 . B B . 61 VAL HB   1 1 
       10 18526 2 1 31 VAL HG11 H   9.813  -3.904 -18.674 1.00 . B B . 61 VAL HG11 1 1 
       10 18527 2 1 31 VAL HG12 H  10.067  -4.656 -17.099 1.00 . B B . 61 VAL HG12 1 1 
       10 18528 2 1 31 VAL HG13 H   9.615  -5.647 -18.486 1.00 . B B . 61 VAL HG13 1 1 
       10 18529 2 1 31 VAL HG21 H  13.345  -3.666 -18.361 1.00 . B B . 61 VAL HG21 1 1 
       10 18530 2 1 31 VAL HG22 H  12.848  -4.368 -16.821 1.00 . B B . 61 VAL HG22 1 1 
       10 18531 2 1 31 VAL HG23 H  11.894  -3.076 -17.550 1.00 . B B . 61 VAL HG23 1 1 
       10 18532 2 1 31 VAL N    N  13.565  -6.534 -18.283 1.00 . B B . 61 VAL N    1 1 
       10 18533 2 1 31 VAL O    O  11.588  -7.565 -20.104 1.00 . B B . 61 VAL O    1 1 
       10 18534 2 1 32 THR C    C   8.343  -8.681 -19.462 1.00 . B B . 62 THR C    1 1 
       10 18535 2 1 32 THR CA   C   9.714  -9.225 -19.060 1.00 . B B . 62 THR CA   1 1 
       10 18536 2 1 32 THR CB   C   9.522 -10.463 -18.181 1.00 . B B . 62 THR CB   1 1 
       10 18537 2 1 32 THR CG2  C   9.214 -11.674 -19.064 1.00 . B B . 62 THR CG2  1 1 
       10 18538 2 1 32 THR H    H  10.303  -8.067 -17.356 1.00 . B B . 62 THR H    1 1 
       10 18539 2 1 32 THR HA   H  10.268  -9.492 -19.939 1.00 . B B . 62 THR HA   1 1 
       10 18540 2 1 32 THR HB   H   8.697 -10.300 -17.504 1.00 . B B . 62 THR HB   1 1 
       10 18541 2 1 32 THR HG1  H  11.436 -10.787 -18.060 1.00 . B B . 62 THR HG1  1 1 
       10 18542 2 1 32 THR HG21 H   9.666 -11.537 -20.035 1.00 . B B . 62 THR HG21 1 1 
       10 18543 2 1 32 THR HG22 H   8.144 -11.775 -19.175 1.00 . B B . 62 THR HG22 1 1 
       10 18544 2 1 32 THR HG23 H   9.613 -12.567 -18.604 1.00 . B B . 62 THR HG23 1 1 
       10 18545 2 1 32 THR N    N  10.469  -8.187 -18.307 1.00 . B B . 62 THR N    1 1 
       10 18546 2 1 32 THR O    O   7.838  -7.743 -18.874 1.00 . B B . 62 THR O    1 1 
       10 18547 2 1 32 THR OG1  O  10.708 -10.706 -17.438 1.00 . B B . 62 THR OG1  1 1 
       10 18548 2 1 33 VAL C    C   5.549 -10.045 -21.259 1.00 . B B . 63 VAL C    1 1 
       10 18549 2 1 33 VAL CA   C   6.390  -8.819 -20.905 1.00 . B B . 63 VAL CA   1 1 
       10 18550 2 1 33 VAL CB   C   6.541  -7.930 -22.137 1.00 . B B . 63 VAL CB   1 1 
       10 18551 2 1 33 VAL CG1  C   5.178  -7.348 -22.520 1.00 . B B . 63 VAL CG1  1 1 
       10 18552 2 1 33 VAL CG2  C   7.509  -6.791 -21.824 1.00 . B B . 63 VAL CG2  1 1 
       10 18553 2 1 33 VAL H    H   8.165 -10.032 -20.904 1.00 . B B . 63 VAL H    1 1 
       10 18554 2 1 33 VAL HA   H   5.910  -8.263 -20.111 1.00 . B B . 63 VAL HA   1 1 
       10 18555 2 1 33 VAL HB   H   6.926  -8.518 -22.955 1.00 . B B . 63 VAL HB   1 1 
       10 18556 2 1 33 VAL HG11 H   4.398  -8.032 -22.219 1.00 . B B . 63 VAL HG11 1 1 
       10 18557 2 1 33 VAL HG12 H   5.137  -7.203 -23.589 1.00 . B B . 63 VAL HG12 1 1 
       10 18558 2 1 33 VAL HG13 H   5.038  -6.401 -22.021 1.00 . B B . 63 VAL HG13 1 1 
       10 18559 2 1 33 VAL HG21 H   8.523  -7.155 -21.881 1.00 . B B . 63 VAL HG21 1 1 
       10 18560 2 1 33 VAL HG22 H   7.315  -6.418 -20.829 1.00 . B B . 63 VAL HG22 1 1 
       10 18561 2 1 33 VAL HG23 H   7.371  -5.994 -22.540 1.00 . B B . 63 VAL HG23 1 1 
       10 18562 2 1 33 VAL N    N   7.735  -9.275 -20.455 1.00 . B B . 63 VAL N    1 1 
       10 18563 2 1 33 VAL O    O   5.968 -10.892 -22.025 1.00 . B B . 63 VAL O    1 1 
       10 18564 2 1 34 GLN C    C   2.036 -10.900 -21.019 1.00 . B B . 64 GLN C    1 1 
       10 18565 2 1 34 GLN CA   C   3.507 -11.330 -20.993 1.00 . B B . 64 GLN CA   1 1 
       10 18566 2 1 34 GLN CB   C   3.722 -12.391 -19.908 1.00 . B B . 64 GLN CB   1 1 
       10 18567 2 1 34 GLN CD   C   4.822 -11.778 -17.732 1.00 . B B . 64 GLN CD   1 1 
       10 18568 2 1 34 GLN CG   C   3.505 -11.773 -18.516 1.00 . B B . 64 GLN CG   1 1 
       10 18569 2 1 34 GLN H    H   4.059  -9.460 -20.079 1.00 . B B . 64 GLN H    1 1 
       10 18570 2 1 34 GLN HA   H   3.778 -11.737 -21.955 1.00 . B B . 64 GLN HA   1 1 
       10 18571 2 1 34 GLN HB2  H   3.022 -13.200 -20.054 1.00 . B B . 64 GLN HB2  1 1 
       10 18572 2 1 34 GLN HB3  H   4.730 -12.775 -19.979 1.00 . B B . 64 GLN HB3  1 1 
       10 18573 2 1 34 GLN HE21 H   5.548 -10.182 -18.664 1.00 . B B . 64 GLN HE21 1 1 
       10 18574 2 1 34 GLN HE22 H   6.564 -10.858 -17.483 1.00 . B B . 64 GLN HE22 1 1 
       10 18575 2 1 34 GLN HG2  H   3.155 -10.757 -18.619 1.00 . B B . 64 GLN HG2  1 1 
       10 18576 2 1 34 GLN HG3  H   2.770 -12.352 -17.978 1.00 . B B . 64 GLN HG3  1 1 
       10 18577 2 1 34 GLN N    N   4.370 -10.152 -20.699 1.00 . B B . 64 GLN N    1 1 
       10 18578 2 1 34 GLN NE2  N   5.719 -10.863 -17.981 1.00 . B B . 64 GLN NE2  1 1 
       10 18579 2 1 34 GLN O    O   1.542 -10.296 -20.086 1.00 . B B . 64 GLN O    1 1 
       10 18580 2 1 34 GLN OE1  O   5.034 -12.622 -16.885 1.00 . B B . 64 GLN OE1  1 1 
       10 18581 2 1 35 LEU C    C  -0.989 -12.007 -21.876 1.00 . B B . 65 LEU C    1 1 
       10 18582 2 1 35 LEU CA   C  -0.093 -10.809 -22.186 1.00 . B B . 65 LEU CA   1 1 
       10 18583 2 1 35 LEU CB   C  -0.381 -10.312 -23.601 1.00 . B B . 65 LEU CB   1 1 
       10 18584 2 1 35 LEU CD1  C  -0.976 -11.437 -25.756 1.00 . B B . 65 LEU CD1  1 1 
       10 18585 2 1 35 LEU CD2  C   1.418 -10.997 -25.200 1.00 . B B . 65 LEU CD2  1 1 
       10 18586 2 1 35 LEU CG   C   0.051 -11.370 -24.622 1.00 . B B . 65 LEU CG   1 1 
       10 18587 2 1 35 LEU H    H   1.756 -11.681 -22.827 1.00 . B B . 65 LEU H    1 1 
       10 18588 2 1 35 LEU HA   H  -0.297 -10.022 -21.483 1.00 . B B . 65 LEU HA   1 1 
       10 18589 2 1 35 LEU HB2  H  -1.434 -10.128 -23.700 1.00 . B B . 65 LEU HB2  1 1 
       10 18590 2 1 35 LEU HB3  H   0.162  -9.396 -23.780 1.00 . B B . 65 LEU HB3  1 1 
       10 18591 2 1 35 LEU HD11 H  -1.806 -12.059 -25.453 1.00 . B B . 65 LEU HD11 1 1 
       10 18592 2 1 35 LEU HD12 H  -0.513 -11.859 -26.636 1.00 . B B . 65 LEU HD12 1 1 
       10 18593 2 1 35 LEU HD13 H  -1.333 -10.443 -25.976 1.00 . B B . 65 LEU HD13 1 1 
       10 18594 2 1 35 LEU HD21 H   1.957 -11.896 -25.461 1.00 . B B . 65 LEU HD21 1 1 
       10 18595 2 1 35 LEU HD22 H   1.981 -10.442 -24.462 1.00 . B B . 65 LEU HD22 1 1 
       10 18596 2 1 35 LEU HD23 H   1.283 -10.388 -26.082 1.00 . B B . 65 LEU HD23 1 1 
       10 18597 2 1 35 LEU HG   H   0.114 -12.335 -24.139 1.00 . B B . 65 LEU HG   1 1 
       10 18598 2 1 35 LEU N    N   1.338 -11.202 -22.087 1.00 . B B . 65 LEU N    1 1 
       10 18599 2 1 35 LEU O    O  -0.569 -13.145 -21.952 1.00 . B B . 65 LEU O    1 1 
       10 18600 2 1 36 GLU C    C  -4.594 -12.442 -21.565 1.00 . B B . 66 GLU C    1 1 
       10 18601 2 1 36 GLU CA   C  -3.168 -12.862 -21.208 1.00 . B B . 66 GLU CA   1 1 
       10 18602 2 1 36 GLU CB   C  -3.084 -13.186 -19.711 1.00 . B B . 66 GLU CB   1 1 
       10 18603 2 1 36 GLU CD   C  -1.851 -15.322 -20.138 1.00 . B B . 66 GLU CD   1 1 
       10 18604 2 1 36 GLU CG   C  -1.807 -13.970 -19.419 1.00 . B B . 66 GLU CG   1 1 
       10 18605 2 1 36 GLU H    H  -2.534 -10.822 -21.477 1.00 . B B . 66 GLU H    1 1 
       10 18606 2 1 36 GLU HA   H  -2.906 -13.733 -21.782 1.00 . B B . 66 GLU HA   1 1 
       10 18607 2 1 36 GLU HB2  H  -3.065 -12.268 -19.148 1.00 . B B . 66 GLU HB2  1 1 
       10 18608 2 1 36 GLU HB3  H  -3.942 -13.771 -19.418 1.00 . B B . 66 GLU HB3  1 1 
       10 18609 2 1 36 GLU HG2  H  -0.956 -13.400 -19.761 1.00 . B B . 66 GLU HG2  1 1 
       10 18610 2 1 36 GLU HG3  H  -1.725 -14.134 -18.355 1.00 . B B . 66 GLU HG3  1 1 
       10 18611 2 1 36 GLU N    N  -2.226 -11.751 -21.528 1.00 . B B . 66 GLU N    1 1 
       10 18612 2 1 36 GLU O    O  -4.824 -11.354 -22.054 1.00 . B B . 66 GLU O    1 1 
       10 18613 2 1 36 GLU OE1  O  -1.434 -15.377 -21.282 1.00 . B B . 66 GLU OE1  1 1 
       10 18614 2 1 36 GLU OE2  O  -2.302 -16.278 -19.529 1.00 . B B . 66 GLU OE2  1 1 
       10 18615 2 1 37 GLN C    C  -7.898 -13.694 -20.675 1.00 . B B . 67 GLN C    1 1 
       10 18616 2 1 37 GLN CA   C  -6.968 -12.967 -21.649 1.00 . B B . 67 GLN CA   1 1 
       10 18617 2 1 37 GLN CB   C  -7.286 -13.412 -23.079 1.00 . B B . 67 GLN CB   1 1 
       10 18618 2 1 37 GLN CD   C  -5.297 -13.052 -24.558 1.00 . B B . 67 GLN CD   1 1 
       10 18619 2 1 37 GLN CG   C  -6.623 -12.457 -24.077 1.00 . B B . 67 GLN CG   1 1 
       10 18620 2 1 37 GLN H    H  -5.333 -14.173 -20.934 1.00 . B B . 67 GLN H    1 1 
       10 18621 2 1 37 GLN HA   H  -7.116 -11.900 -21.561 1.00 . B B . 67 GLN HA   1 1 
       10 18622 2 1 37 GLN HB2  H  -6.912 -14.414 -23.234 1.00 . B B . 67 GLN HB2  1 1 
       10 18623 2 1 37 GLN HB3  H  -8.355 -13.400 -23.230 1.00 . B B . 67 GLN HB3  1 1 
       10 18624 2 1 37 GLN HE21 H  -5.260 -11.983 -26.230 1.00 . B B . 67 GLN HE21 1 1 
       10 18625 2 1 37 GLN HE22 H  -3.943 -13.031 -26.011 1.00 . B B . 67 GLN HE22 1 1 
       10 18626 2 1 37 GLN HG2  H  -7.279 -12.311 -24.923 1.00 . B B . 67 GLN HG2  1 1 
       10 18627 2 1 37 GLN HG3  H  -6.436 -11.507 -23.599 1.00 . B B . 67 GLN HG3  1 1 
       10 18628 2 1 37 GLN N    N  -5.550 -13.303 -21.325 1.00 . B B . 67 GLN N    1 1 
       10 18629 2 1 37 GLN NE2  N  -4.791 -12.656 -25.693 1.00 . B B . 67 GLN NE2  1 1 
       10 18630 2 1 37 GLN O    O  -7.519 -14.675 -20.061 1.00 . B B . 67 GLN O    1 1 
       10 18631 2 1 37 GLN OE1  O  -4.714 -13.887 -23.893 1.00 . B B . 67 GLN OE1  1 1 
       10 18632 2 1 38 LYS C    C -11.301 -14.356 -20.380 1.00 . B B . 68 LYS C    1 1 
       10 18633 2 1 38 LYS CA   C -10.071 -13.887 -19.600 1.00 . B B . 68 LYS CA   1 1 
       10 18634 2 1 38 LYS CB   C -10.501 -12.898 -18.515 1.00 . B B . 68 LYS CB   1 1 
       10 18635 2 1 38 LYS CD   C  -9.266 -11.059 -17.334 1.00 . B B . 68 LYS CD   1 1 
       10 18636 2 1 38 LYS CE   C -10.510 -10.653 -16.542 1.00 . B B . 68 LYS CE   1 1 
       10 18637 2 1 38 LYS CG   C  -9.303 -12.564 -17.614 1.00 . B B . 68 LYS CG   1 1 
       10 18638 2 1 38 LYS H    H  -9.391 -12.434 -21.039 1.00 . B B . 68 LYS H    1 1 
       10 18639 2 1 38 LYS HA   H  -9.592 -14.736 -19.139 1.00 . B B . 68 LYS HA   1 1 
       10 18640 2 1 38 LYS HB2  H -10.869 -11.997 -18.979 1.00 . B B . 68 LYS HB2  1 1 
       10 18641 2 1 38 LYS HB3  H -11.284 -13.340 -17.917 1.00 . B B . 68 LYS HB3  1 1 
       10 18642 2 1 38 LYS HD2  H  -8.381 -10.822 -16.760 1.00 . B B . 68 LYS HD2  1 1 
       10 18643 2 1 38 LYS HD3  H  -9.244 -10.518 -18.268 1.00 . B B . 68 LYS HD3  1 1 
       10 18644 2 1 38 LYS HE2  H -10.589  -9.576 -16.522 1.00 . B B . 68 LYS HE2  1 1 
       10 18645 2 1 38 LYS HE3  H -11.387 -11.070 -17.014 1.00 . B B . 68 LYS HE3  1 1 
       10 18646 2 1 38 LYS HG2  H  -9.397 -13.101 -16.681 1.00 . B B . 68 LYS HG2  1 1 
       10 18647 2 1 38 LYS HG3  H  -8.387 -12.858 -18.105 1.00 . B B . 68 LYS HG3  1 1 
       10 18648 2 1 38 LYS HZ1  H  -9.416 -11.100 -14.826 1.00 . B B . 68 LYS HZ1  1 1 
       10 18649 2 1 38 LYS HZ2  H -10.706 -12.164 -15.122 1.00 . B B . 68 LYS HZ2  1 1 
       10 18650 2 1 38 LYS HZ3  H -11.010 -10.604 -14.521 1.00 . B B . 68 LYS HZ3  1 1 
       10 18651 2 1 38 LYS N    N  -9.112 -13.223 -20.531 1.00 . B B . 68 LYS N    1 1 
       10 18652 2 1 38 LYS NZ   N -10.403 -11.169 -15.148 1.00 . B B . 68 LYS NZ   1 1 
       10 18653 2 1 38 LYS O    O -11.502 -13.983 -21.520 1.00 . B B . 68 LYS O    1 1 
       10 18654 2 1 39 ASP C    C -14.420 -14.597 -20.535 1.00 . B B . 69 ASP C    1 1 
       10 18655 2 1 39 ASP CA   C -13.336 -15.686 -20.468 1.00 . B B . 69 ASP CA   1 1 
       10 18656 2 1 39 ASP CB   C -13.882 -16.896 -19.709 1.00 . B B . 69 ASP CB   1 1 
       10 18657 2 1 39 ASP CG   C -14.998 -17.550 -20.527 1.00 . B B . 69 ASP CG   1 1 
       10 18658 2 1 39 ASP H    H -11.930 -15.466 -18.860 1.00 . B B . 69 ASP H    1 1 
       10 18659 2 1 39 ASP HA   H -13.070 -15.985 -21.467 1.00 . B B . 69 ASP HA   1 1 
       10 18660 2 1 39 ASP HB2  H -13.087 -17.609 -19.549 1.00 . B B . 69 ASP HB2  1 1 
       10 18661 2 1 39 ASP HB3  H -14.277 -16.577 -18.756 1.00 . B B . 69 ASP HB3  1 1 
       10 18662 2 1 39 ASP N    N -12.119 -15.178 -19.773 1.00 . B B . 69 ASP N    1 1 
       10 18663 2 1 39 ASP O    O -15.458 -14.796 -21.139 1.00 . B B . 69 ASP O    1 1 
       10 18664 2 1 39 ASP OD1  O -14.679 -18.233 -21.487 1.00 . B B . 69 ASP OD1  1 1 
       10 18665 2 1 39 ASP OD2  O -16.151 -17.358 -20.178 1.00 . B B . 69 ASP OD2  1 1 
       10 18666 2 1 40 GLY C    C -14.883 -11.362 -21.055 1.00 . B B . 70 GLY C    1 1 
       10 18667 2 1 40 GLY CA   C -15.230 -12.373 -19.959 1.00 . B B . 70 GLY CA   1 1 
       10 18668 2 1 40 GLY H    H -13.363 -13.308 -19.438 1.00 . B B . 70 GLY H    1 1 
       10 18669 2 1 40 GLY HA2  H -16.198 -12.806 -20.163 1.00 . B B . 70 GLY HA2  1 1 
       10 18670 2 1 40 GLY HA3  H -15.255 -11.868 -19.006 1.00 . B B . 70 GLY HA3  1 1 
       10 18671 2 1 40 GLY N    N -14.200 -13.454 -19.922 1.00 . B B . 70 GLY N    1 1 
       10 18672 2 1 40 GLY O    O -15.161 -10.185 -20.932 1.00 . B B . 70 GLY O    1 1 
       10 18673 2 1 41 ASP C    C -12.963  -9.807 -22.700 1.00 . B B . 71 ASP C    1 1 
       10 18674 2 1 41 ASP CA   C -13.893 -10.893 -23.237 1.00 . B B . 71 ASP CA   1 1 
       10 18675 2 1 41 ASP CB   C -15.153 -10.256 -23.832 1.00 . B B . 71 ASP CB   1 1 
       10 18676 2 1 41 ASP CG   C -15.818 -11.242 -24.793 1.00 . B B . 71 ASP CG   1 1 
       10 18677 2 1 41 ASP H    H -14.055 -12.766 -22.185 1.00 . B B . 71 ASP H    1 1 
       10 18678 2 1 41 ASP HA   H -13.379 -11.453 -24.002 1.00 . B B . 71 ASP HA   1 1 
       10 18679 2 1 41 ASP HB2  H -15.842 -10.006 -23.040 1.00 . B B . 71 ASP HB2  1 1 
       10 18680 2 1 41 ASP HB3  H -14.883  -9.360 -24.370 1.00 . B B . 71 ASP HB3  1 1 
       10 18681 2 1 41 ASP N    N -14.271 -11.816 -22.122 1.00 . B B . 71 ASP N    1 1 
       10 18682 2 1 41 ASP O    O -13.127  -8.633 -22.979 1.00 . B B . 71 ASP O    1 1 
       10 18683 2 1 41 ASP OD1  O -15.271 -11.457 -25.863 1.00 . B B . 71 ASP OD1  1 1 
       10 18684 2 1 41 ASP OD2  O -16.863 -11.766 -24.444 1.00 . B B . 71 ASP OD2  1 1 
       10 18685 2 1 42 ILE C    C  -9.612  -9.611 -21.682 1.00 . B B . 72 ILE C    1 1 
       10 18686 2 1 42 ILE CA   C -11.046  -9.207 -21.336 1.00 . B B . 72 ILE CA   1 1 
       10 18687 2 1 42 ILE CB   C -11.225  -9.173 -19.815 1.00 . B B . 72 ILE CB   1 1 
       10 18688 2 1 42 ILE CD1  C -12.954  -8.721 -18.004 1.00 . B B . 72 ILE CD1  1 1 
       10 18689 2 1 42 ILE CG1  C -12.731  -9.047 -19.489 1.00 . B B . 72 ILE CG1  1 1 
       10 18690 2 1 42 ILE CG2  C -10.440  -7.984 -19.250 1.00 . B B . 72 ILE CG2  1 1 
       10 18691 2 1 42 ILE H    H -11.895 -11.148 -21.704 1.00 . B B . 72 ILE H    1 1 
       10 18692 2 1 42 ILE HA   H -11.254  -8.227 -21.741 1.00 . B B . 72 ILE HA   1 1 
       10 18693 2 1 42 ILE HB   H -10.840 -10.087 -19.392 1.00 . B B . 72 ILE HB   1 1 
       10 18694 2 1 42 ILE HD11 H -14.011  -8.601 -17.817 1.00 . B B . 72 ILE HD11 1 1 
       10 18695 2 1 42 ILE HD12 H -12.439  -7.805 -17.755 1.00 . B B . 72 ILE HD12 1 1 
       10 18696 2 1 42 ILE HD13 H -12.570  -9.526 -17.397 1.00 . B B . 72 ILE HD13 1 1 
       10 18697 2 1 42 ILE HG12 H -13.162  -8.268 -20.098 1.00 . B B . 72 ILE HG12 1 1 
       10 18698 2 1 42 ILE HG13 H -13.219  -9.982 -19.722 1.00 . B B . 72 ILE HG13 1 1 
       10 18699 2 1 42 ILE HG21 H -10.887  -7.063 -19.593 1.00 . B B . 72 ILE HG21 1 1 
       10 18700 2 1 42 ILE HG22 H  -9.415  -8.037 -19.588 1.00 . B B . 72 ILE HG22 1 1 
       10 18701 2 1 42 ILE HG23 H -10.465  -8.017 -18.171 1.00 . B B . 72 ILE HG23 1 1 
       10 18702 2 1 42 ILE N    N -11.993 -10.197 -21.918 1.00 . B B . 72 ILE N    1 1 
       10 18703 2 1 42 ILE O    O  -9.318 -10.773 -21.889 1.00 . B B . 72 ILE O    1 1 
       10 18704 2 1 43 SER C    C  -6.417  -8.546 -20.902 1.00 . B B . 73 SER C    1 1 
       10 18705 2 1 43 SER CA   C  -7.297  -8.968 -22.072 1.00 . B B . 73 SER CA   1 1 
       10 18706 2 1 43 SER CB   C  -6.884  -8.202 -23.327 1.00 . B B . 73 SER CB   1 1 
       10 18707 2 1 43 SER H    H  -8.984  -7.731 -21.567 1.00 . B B . 73 SER H    1 1 
       10 18708 2 1 43 SER HA   H  -7.182 -10.033 -22.243 1.00 . B B . 73 SER HA   1 1 
       10 18709 2 1 43 SER HB2  H  -7.120  -7.158 -23.208 1.00 . B B . 73 SER HB2  1 1 
       10 18710 2 1 43 SER HB3  H  -5.818  -8.311 -23.479 1.00 . B B . 73 SER HB3  1 1 
       10 18711 2 1 43 SER HG   H  -6.947  -9.027 -25.088 1.00 . B B . 73 SER HG   1 1 
       10 18712 2 1 43 SER N    N  -8.719  -8.657 -21.742 1.00 . B B . 73 SER N    1 1 
       10 18713 2 1 43 SER O    O  -6.846  -7.826 -20.019 1.00 . B B . 73 SER O    1 1 
       10 18714 2 1 43 SER OG   O  -7.591  -8.716 -24.448 1.00 . B B . 73 SER OG   1 1 
       10 18715 2 1 44 ILE C    C  -2.860  -8.469 -20.309 1.00 . B B . 74 ILE C    1 1 
       10 18716 2 1 44 ILE CA   C  -4.281  -8.646 -19.764 1.00 . B B . 74 ILE CA   1 1 
       10 18717 2 1 44 ILE CB   C  -4.321  -9.779 -18.731 1.00 . B B . 74 ILE CB   1 1 
       10 18718 2 1 44 ILE CD1  C  -5.816 -11.014 -17.118 1.00 . B B . 74 ILE CD1  1 1 
       10 18719 2 1 44 ILE CG1  C  -5.740  -9.880 -18.149 1.00 . B B . 74 ILE CG1  1 1 
       10 18720 2 1 44 ILE CG2  C  -3.308  -9.519 -17.605 1.00 . B B . 74 ILE CG2  1 1 
       10 18721 2 1 44 ILE H    H  -4.879  -9.589 -21.600 1.00 . B B . 74 ILE H    1 1 
       10 18722 2 1 44 ILE HA   H  -4.609  -7.726 -19.305 1.00 . B B . 74 ILE HA   1 1 
       10 18723 2 1 44 ILE HB   H  -4.076 -10.703 -19.223 1.00 . B B . 74 ILE HB   1 1 
       10 18724 2 1 44 ILE HD11 H  -4.906 -11.598 -17.152 1.00 . B B . 74 ILE HD11 1 1 
       10 18725 2 1 44 ILE HD12 H  -6.658 -11.650 -17.344 1.00 . B B . 74 ILE HD12 1 1 
       10 18726 2 1 44 ILE HD13 H  -5.936 -10.594 -16.130 1.00 . B B . 74 ILE HD13 1 1 
       10 18727 2 1 44 ILE HG12 H  -6.002  -8.945 -17.678 1.00 . B B . 74 ILE HG12 1 1 
       10 18728 2 1 44 ILE HG13 H  -6.437 -10.083 -18.948 1.00 . B B . 74 ILE HG13 1 1 
       10 18729 2 1 44 ILE HG21 H  -2.308  -9.517 -18.015 1.00 . B B . 74 ILE HG21 1 1 
       10 18730 2 1 44 ILE HG22 H  -3.389 -10.297 -16.862 1.00 . B B . 74 ILE HG22 1 1 
       10 18731 2 1 44 ILE HG23 H  -3.512  -8.562 -17.150 1.00 . B B . 74 ILE HG23 1 1 
       10 18732 2 1 44 ILE N    N  -5.195  -9.000 -20.881 1.00 . B B . 74 ILE N    1 1 
       10 18733 2 1 44 ILE O    O  -2.483  -9.075 -21.295 1.00 . B B . 74 ILE O    1 1 
       10 18734 2 1 45 LEU C    C   0.216  -7.218 -18.899 1.00 . B B . 75 LEU C    1 1 
       10 18735 2 1 45 LEU CA   C  -0.678  -7.428 -20.117 1.00 . B B . 75 LEU CA   1 1 
       10 18736 2 1 45 LEU CB   C  -0.614  -6.203 -21.034 1.00 . B B . 75 LEU CB   1 1 
       10 18737 2 1 45 LEU CD1  C   0.660  -6.098 -23.198 1.00 . B B . 75 LEU CD1  1 1 
       10 18738 2 1 45 LEU CD2  C   1.468  -4.808 -21.215 1.00 . B B . 75 LEU CD2  1 1 
       10 18739 2 1 45 LEU CG   C   0.785  -6.103 -21.672 1.00 . B B . 75 LEU CG   1 1 
       10 18740 2 1 45 LEU H    H  -2.402  -7.185 -18.873 1.00 . B B . 75 LEU H    1 1 
       10 18741 2 1 45 LEU HA   H  -0.346  -8.295 -20.650 1.00 . B B . 75 LEU HA   1 1 
       10 18742 2 1 45 LEU HB2  H  -1.362  -6.299 -21.808 1.00 . B B . 75 LEU HB2  1 1 
       10 18743 2 1 45 LEU HB3  H  -0.812  -5.315 -20.457 1.00 . B B . 75 LEU HB3  1 1 
       10 18744 2 1 45 LEU HD11 H   0.811  -7.099 -23.574 1.00 . B B . 75 LEU HD11 1 1 
       10 18745 2 1 45 LEU HD12 H   1.404  -5.439 -23.621 1.00 . B B . 75 LEU HD12 1 1 
       10 18746 2 1 45 LEU HD13 H  -0.325  -5.753 -23.478 1.00 . B B . 75 LEU HD13 1 1 
       10 18747 2 1 45 LEU HD21 H   1.068  -4.509 -20.257 1.00 . B B . 75 LEU HD21 1 1 
       10 18748 2 1 45 LEU HD22 H   1.286  -4.029 -21.941 1.00 . B B . 75 LEU HD22 1 1 
       10 18749 2 1 45 LEU HD23 H   2.532  -4.974 -21.126 1.00 . B B . 75 LEU HD23 1 1 
       10 18750 2 1 45 LEU HG   H   1.384  -6.950 -21.367 1.00 . B B . 75 LEU HG   1 1 
       10 18751 2 1 45 LEU N    N  -2.074  -7.649 -19.664 1.00 . B B . 75 LEU N    1 1 
       10 18752 2 1 45 LEU O    O   0.310  -6.131 -18.361 1.00 . B B . 75 LEU O    1 1 
       10 18753 2 1 46 GLU C    C   3.200  -7.968 -17.741 1.00 . B B . 76 GLU C    1 1 
       10 18754 2 1 46 GLU CA   C   1.758  -8.155 -17.273 1.00 . B B . 76 GLU CA   1 1 
       10 18755 2 1 46 GLU CB   C   1.660  -9.442 -16.448 1.00 . B B . 76 GLU CB   1 1 
       10 18756 2 1 46 GLU CD   C  -0.303 -10.841 -17.131 1.00 . B B . 76 GLU CD   1 1 
       10 18757 2 1 46 GLU CG   C   0.189  -9.767 -16.158 1.00 . B B . 76 GLU CG   1 1 
       10 18758 2 1 46 GLU H    H   0.764  -9.124 -18.916 1.00 . B B . 76 GLU H    1 1 
       10 18759 2 1 46 GLU HA   H   1.458  -7.314 -16.669 1.00 . B B . 76 GLU HA   1 1 
       10 18760 2 1 46 GLU HB2  H   2.106 -10.257 -17.001 1.00 . B B . 76 GLU HB2  1 1 
       10 18761 2 1 46 GLU HB3  H   2.188  -9.312 -15.517 1.00 . B B . 76 GLU HB3  1 1 
       10 18762 2 1 46 GLU HG2  H   0.095 -10.129 -15.145 1.00 . B B . 76 GLU HG2  1 1 
       10 18763 2 1 46 GLU HG3  H  -0.409  -8.875 -16.278 1.00 . B B . 76 GLU HG3  1 1 
       10 18764 2 1 46 GLU N    N   0.866  -8.262 -18.461 1.00 . B B . 76 GLU N    1 1 
       10 18765 2 1 46 GLU O    O   3.629  -8.579 -18.698 1.00 . B B . 76 GLU O    1 1 
       10 18766 2 1 46 GLU OE1  O  -0.196 -10.625 -18.327 1.00 . B B . 76 GLU OE1  1 1 
       10 18767 2 1 46 GLU OE2  O  -0.781 -11.863 -16.663 1.00 . B B . 76 GLU OE2  1 1 
       10 18768 2 1 47 LEU C    C   6.257  -7.000 -16.221 1.00 . B B . 77 LEU C    1 1 
       10 18769 2 1 47 LEU CA   C   5.373  -6.926 -17.467 1.00 . B B . 77 LEU CA   1 1 
       10 18770 2 1 47 LEU CB   C   5.537  -5.562 -18.151 1.00 . B B . 77 LEU CB   1 1 
       10 18771 2 1 47 LEU CD1  C   5.589  -3.130 -17.582 1.00 . B B . 77 LEU CD1  1 1 
       10 18772 2 1 47 LEU CD2  C   3.408  -4.340 -17.677 1.00 . B B . 77 LEU CD2  1 1 
       10 18773 2 1 47 LEU CG   C   4.889  -4.461 -17.307 1.00 . B B . 77 LEU CG   1 1 
       10 18774 2 1 47 LEU H    H   3.586  -6.663 -16.294 1.00 . B B . 77 LEU H    1 1 
       10 18775 2 1 47 LEU HA   H   5.668  -7.707 -18.157 1.00 . B B . 77 LEU HA   1 1 
       10 18776 2 1 47 LEU HB2  H   6.588  -5.347 -18.272 1.00 . B B . 77 LEU HB2  1 1 
       10 18777 2 1 47 LEU HB3  H   5.064  -5.590 -19.122 1.00 . B B . 77 LEU HB3  1 1 
       10 18778 2 1 47 LEU HD11 H   6.400  -2.998 -16.882 1.00 . B B . 77 LEU HD11 1 1 
       10 18779 2 1 47 LEU HD12 H   4.882  -2.321 -17.471 1.00 . B B . 77 LEU HD12 1 1 
       10 18780 2 1 47 LEU HD13 H   5.980  -3.131 -18.589 1.00 . B B . 77 LEU HD13 1 1 
       10 18781 2 1 47 LEU HD21 H   3.269  -4.641 -18.704 1.00 . B B . 77 LEU HD21 1 1 
       10 18782 2 1 47 LEU HD22 H   3.090  -3.314 -17.557 1.00 . B B . 77 LEU HD22 1 1 
       10 18783 2 1 47 LEU HD23 H   2.822  -4.977 -17.032 1.00 . B B . 77 LEU HD23 1 1 
       10 18784 2 1 47 LEU HG   H   4.981  -4.704 -16.260 1.00 . B B . 77 LEU HG   1 1 
       10 18785 2 1 47 LEU N    N   3.953  -7.138 -17.067 1.00 . B B . 77 LEU N    1 1 
       10 18786 2 1 47 LEU O    O   6.025  -6.318 -15.242 1.00 . B B . 77 LEU O    1 1 
       10 18787 2 1 48 ASN C    C   9.292  -6.956 -15.197 1.00 . B B . 78 ASN C    1 1 
       10 18788 2 1 48 ASN CA   C   8.158  -7.965 -15.070 1.00 . B B . 78 ASN CA   1 1 
       10 18789 2 1 48 ASN CB   C   8.756  -9.369 -15.041 1.00 . B B . 78 ASN CB   1 1 
       10 18790 2 1 48 ASN CG   C   7.666 -10.435 -15.240 1.00 . B B . 78 ASN CG   1 1 
       10 18791 2 1 48 ASN H    H   7.426  -8.381 -17.040 1.00 . B B . 78 ASN H    1 1 
       10 18792 2 1 48 ASN HA   H   7.603  -7.783 -14.160 1.00 . B B . 78 ASN HA   1 1 
       10 18793 2 1 48 ASN HB2  H   9.489  -9.453 -15.829 1.00 . B B . 78 ASN HB2  1 1 
       10 18794 2 1 48 ASN HB3  H   9.237  -9.523 -14.097 1.00 . B B . 78 ASN HB3  1 1 
       10 18795 2 1 48 ASN HD21 H   6.226  -9.355 -14.397 1.00 . B B . 78 ASN HD21 1 1 
       10 18796 2 1 48 ASN HD22 H   5.752 -10.884 -14.956 1.00 . B B . 78 ASN HD22 1 1 
       10 18797 2 1 48 ASN N    N   7.262  -7.833 -16.247 1.00 . B B . 78 ASN N    1 1 
       10 18798 2 1 48 ASN ND2  N   6.447 -10.205 -14.830 1.00 . B B . 78 ASN ND2  1 1 
       10 18799 2 1 48 ASN O    O   9.799  -6.723 -16.275 1.00 . B B . 78 ASN O    1 1 
       10 18800 2 1 48 ASN OD1  O   7.932 -11.493 -15.773 1.00 . B B . 78 ASN OD1  1 1 
       10 18801 2 1 49 VAL C    C  11.897  -5.766 -13.182 1.00 . B B . 79 VAL C    1 1 
       10 18802 2 1 49 VAL CA   C  10.799  -5.362 -14.166 1.00 . B B . 79 VAL CA   1 1 
       10 18803 2 1 49 VAL CB   C  10.268  -3.974 -13.804 1.00 . B B . 79 VAL CB   1 1 
       10 18804 2 1 49 VAL CG1  C  11.336  -2.931 -14.125 1.00 . B B . 79 VAL CG1  1 1 
       10 18805 2 1 49 VAL CG2  C   9.003  -3.676 -14.618 1.00 . B B . 79 VAL CG2  1 1 
       10 18806 2 1 49 VAL H    H   9.261  -6.563 -13.252 1.00 . B B . 79 VAL H    1 1 
       10 18807 2 1 49 VAL HA   H  11.207  -5.339 -15.167 1.00 . B B . 79 VAL HA   1 1 
       10 18808 2 1 49 VAL HB   H  10.038  -3.942 -12.749 1.00 . B B . 79 VAL HB   1 1 
       10 18809 2 1 49 VAL HG11 H  11.496  -2.898 -15.193 1.00 . B B . 79 VAL HG11 1 1 
       10 18810 2 1 49 VAL HG12 H  12.259  -3.199 -13.632 1.00 . B B . 79 VAL HG12 1 1 
       10 18811 2 1 49 VAL HG13 H  11.010  -1.963 -13.779 1.00 . B B . 79 VAL HG13 1 1 
       10 18812 2 1 49 VAL HG21 H   9.268  -3.533 -15.656 1.00 . B B . 79 VAL HG21 1 1 
       10 18813 2 1 49 VAL HG22 H   8.533  -2.782 -14.239 1.00 . B B . 79 VAL HG22 1 1 
       10 18814 2 1 49 VAL HG23 H   8.317  -4.507 -14.533 1.00 . B B . 79 VAL HG23 1 1 
       10 18815 2 1 49 VAL N    N   9.691  -6.357 -14.109 1.00 . B B . 79 VAL N    1 1 
       10 18816 2 1 49 VAL O    O  11.845  -5.437 -12.011 1.00 . B B . 79 VAL O    1 1 
       10 18817 2 1 50 THR C    C  15.077  -5.841 -12.700 1.00 . B B . 80 THR C    1 1 
       10 18818 2 1 50 THR CA   C  13.994  -6.920 -12.753 1.00 . B B . 80 THR CA   1 1 
       10 18819 2 1 50 THR CB   C  14.597  -8.222 -13.290 1.00 . B B . 80 THR CB   1 1 
       10 18820 2 1 50 THR CG2  C  15.644  -8.749 -12.305 1.00 . B B . 80 THR CG2  1 1 
       10 18821 2 1 50 THR H    H  12.898  -6.733 -14.598 1.00 . B B . 80 THR H    1 1 
       10 18822 2 1 50 THR HA   H  13.606  -7.088 -11.760 1.00 . B B . 80 THR HA   1 1 
       10 18823 2 1 50 THR HB   H  15.067  -8.036 -14.242 1.00 . B B . 80 THR HB   1 1 
       10 18824 2 1 50 THR HG1  H  13.735  -9.667 -14.265 1.00 . B B . 80 THR HG1  1 1 
       10 18825 2 1 50 THR HG21 H  15.152  -9.293 -11.513 1.00 . B B . 80 THR HG21 1 1 
       10 18826 2 1 50 THR HG22 H  16.194  -7.920 -11.886 1.00 . B B . 80 THR HG22 1 1 
       10 18827 2 1 50 THR HG23 H  16.327  -9.407 -12.824 1.00 . B B . 80 THR HG23 1 1 
       10 18828 2 1 50 THR N    N  12.887  -6.481 -13.651 1.00 . B B . 80 THR N    1 1 
       10 18829 2 1 50 THR O    O  15.829  -5.660 -13.639 1.00 . B B . 80 THR O    1 1 
       10 18830 2 1 50 THR OG1  O  13.567  -9.188 -13.450 1.00 . B B . 80 THR OG1  1 1 
       10 18831 2 1 51 LEU C    C  17.482  -4.706 -10.892 1.00 . B B . 81 LEU C    1 1 
       10 18832 2 1 51 LEU CA   C  16.201  -4.073 -11.468 1.00 . B B . 81 LEU CA   1 1 
       10 18833 2 1 51 LEU CB   C  15.687  -3.000 -10.512 1.00 . B B . 81 LEU CB   1 1 
       10 18834 2 1 51 LEU CD1  C  13.495  -1.916 -10.002 1.00 . B B . 81 LEU CD1  1 1 
       10 18835 2 1 51 LEU CD2  C  14.907  -1.059 -11.881 1.00 . B B . 81 LEU CD2  1 1 
       10 18836 2 1 51 LEU CG   C  14.463  -2.312 -11.118 1.00 . B B . 81 LEU CG   1 1 
       10 18837 2 1 51 LEU H    H  14.553  -5.302 -10.860 1.00 . B B . 81 LEU H    1 1 
       10 18838 2 1 51 LEU HA   H  16.400  -3.636 -12.436 1.00 . B B . 81 LEU HA   1 1 
       10 18839 2 1 51 LEU HB2  H  15.414  -3.458  -9.572 1.00 . B B . 81 LEU HB2  1 1 
       10 18840 2 1 51 LEU HB3  H  16.460  -2.273 -10.343 1.00 . B B . 81 LEU HB3  1 1 
       10 18841 2 1 51 LEU HD11 H  12.525  -1.706 -10.425 1.00 . B B . 81 LEU HD11 1 1 
       10 18842 2 1 51 LEU HD12 H  13.867  -1.036  -9.499 1.00 . B B . 81 LEU HD12 1 1 
       10 18843 2 1 51 LEU HD13 H  13.412  -2.727  -9.294 1.00 . B B . 81 LEU HD13 1 1 
       10 18844 2 1 51 LEU HD21 H  14.169  -0.280 -11.754 1.00 . B B . 81 LEU HD21 1 1 
       10 18845 2 1 51 LEU HD22 H  15.004  -1.293 -12.930 1.00 . B B . 81 LEU HD22 1 1 
       10 18846 2 1 51 LEU HD23 H  15.858  -0.721 -11.498 1.00 . B B . 81 LEU HD23 1 1 
       10 18847 2 1 51 LEU HG   H  13.970  -2.992 -11.796 1.00 . B B . 81 LEU HG   1 1 
       10 18848 2 1 51 LEU N    N  15.166  -5.132 -11.603 1.00 . B B . 81 LEU N    1 1 
       10 18849 2 1 51 LEU O    O  17.395  -5.533 -10.007 1.00 . B B . 81 LEU O    1 1 
       10 18850 2 1 52 PRO C    C  20.458  -4.097  -9.704 1.00 . B B . 82 PRO C    1 1 
       10 18851 2 1 52 PRO CA   C  19.956  -4.858 -10.935 1.00 . B B . 82 PRO CA   1 1 
       10 18852 2 1 52 PRO CB   C  20.872  -4.622 -12.128 1.00 . B B . 82 PRO CB   1 1 
       10 18853 2 1 52 PRO CD   C  18.824  -3.298 -12.495 1.00 . B B . 82 PRO CD   1 1 
       10 18854 2 1 52 PRO CG   C  20.280  -3.477 -12.932 1.00 . B B . 82 PRO CG   1 1 
       10 18855 2 1 52 PRO HA   H  19.882  -5.914 -10.726 1.00 . B B . 82 PRO HA   1 1 
       10 18856 2 1 52 PRO HB2  H  21.862  -4.361 -11.783 1.00 . B B . 82 PRO HB2  1 1 
       10 18857 2 1 52 PRO HB3  H  20.916  -5.511 -12.739 1.00 . B B . 82 PRO HB3  1 1 
       10 18858 2 1 52 PRO HD2  H  18.664  -2.296 -12.118 1.00 . B B . 82 PRO HD2  1 1 
       10 18859 2 1 52 PRO HD3  H  18.157  -3.508 -13.315 1.00 . B B . 82 PRO HD3  1 1 
       10 18860 2 1 52 PRO HG2  H  20.836  -2.570 -12.740 1.00 . B B . 82 PRO HG2  1 1 
       10 18861 2 1 52 PRO HG3  H  20.314  -3.712 -13.985 1.00 . B B . 82 PRO HG3  1 1 
       10 18862 2 1 52 PRO N    N  18.637  -4.317 -11.400 1.00 . B B . 82 PRO N    1 1 
       10 18863 2 1 52 PRO O    O  19.811  -3.191  -9.215 1.00 . B B . 82 PRO O    1 1 
       10 18864 2 1 53 GLU C    C  22.416  -2.310  -8.313 1.00 . B B . 83 GLU C    1 1 
       10 18865 2 1 53 GLU CA   C  22.172  -3.789  -8.003 1.00 . B B . 83 GLU CA   1 1 
       10 18866 2 1 53 GLU CB   C  23.501  -4.456  -7.620 1.00 . B B . 83 GLU CB   1 1 
       10 18867 2 1 53 GLU CD   C  24.672  -5.799  -5.867 1.00 . B B . 83 GLU CD   1 1 
       10 18868 2 1 53 GLU CG   C  23.311  -5.304  -6.361 1.00 . B B . 83 GLU CG   1 1 
       10 18869 2 1 53 GLU H    H  22.103  -5.205  -9.619 1.00 . B B . 83 GLU H    1 1 
       10 18870 2 1 53 GLU HA   H  21.475  -3.874  -7.184 1.00 . B B . 83 GLU HA   1 1 
       10 18871 2 1 53 GLU HB2  H  23.830  -5.088  -8.432 1.00 . B B . 83 GLU HB2  1 1 
       10 18872 2 1 53 GLU HB3  H  24.249  -3.700  -7.431 1.00 . B B . 83 GLU HB3  1 1 
       10 18873 2 1 53 GLU HG2  H  22.844  -4.704  -5.592 1.00 . B B . 83 GLU HG2  1 1 
       10 18874 2 1 53 GLU HG3  H  22.683  -6.151  -6.589 1.00 . B B . 83 GLU HG3  1 1 
       10 18875 2 1 53 GLU N    N  21.609  -4.470  -9.204 1.00 . B B . 83 GLU N    1 1 
       10 18876 2 1 53 GLU O    O  21.994  -1.801  -9.335 1.00 . B B . 83 GLU O    1 1 
       10 18877 2 1 53 GLU OE1  O  25.512  -4.965  -5.572 1.00 . B B . 83 GLU OE1  1 1 
       10 18878 2 1 53 GLU OE2  O  24.850  -7.003  -5.792 1.00 . B B . 83 GLU OE2  1 1 
       10 18879 2 1 54 ALA C    C  24.284   0.334  -6.530 1.00 . B B . 84 ALA C    1 1 
       10 18880 2 1 54 ALA CA   C  23.395  -0.184  -7.661 1.00 . B B . 84 ALA CA   1 1 
       10 18881 2 1 54 ALA CB   C  22.085   0.607  -7.691 1.00 . B B . 84 ALA CB   1 1 
       10 18882 2 1 54 ALA H    H  23.434  -2.066  -6.627 1.00 . B B . 84 ALA H    1 1 
       10 18883 2 1 54 ALA HA   H  23.908  -0.071  -8.600 1.00 . B B . 84 ALA HA   1 1 
       10 18884 2 1 54 ALA HB1  H  21.712   0.725  -6.684 1.00 . B B . 84 ALA HB1  1 1 
       10 18885 2 1 54 ALA HB2  H  21.357   0.077  -8.286 1.00 . B B . 84 ALA HB2  1 1 
       10 18886 2 1 54 ALA HB3  H  22.262   1.581  -8.125 1.00 . B B . 84 ALA HB3  1 1 
       10 18887 2 1 54 ALA N    N  23.103  -1.626  -7.436 1.00 . B B . 84 ALA N    1 1 
       10 18888 2 1 54 ALA O    O  24.114   1.437  -6.045 1.00 . B B . 84 ALA O    1 1 
       10 18889 2 1 55 GLU C    C  27.019   1.124  -5.488 1.00 . B B . 85 GLU C    1 1 
       10 18890 2 1 55 GLU CA   C  26.143  -0.036  -5.009 1.00 . B B . 85 GLU CA   1 1 
       10 18891 2 1 55 GLU CB   C  27.033  -1.213  -4.600 1.00 . B B . 85 GLU CB   1 1 
       10 18892 2 1 55 GLU CD   C  27.847  -2.250  -2.479 1.00 . B B . 85 GLU CD   1 1 
       10 18893 2 1 55 GLU CG   C  27.654  -0.933  -3.231 1.00 . B B . 85 GLU CG   1 1 
       10 18894 2 1 55 GLU H    H  25.343  -1.342  -6.516 1.00 . B B . 85 GLU H    1 1 
       10 18895 2 1 55 GLU HA   H  25.556   0.280  -4.162 1.00 . B B . 85 GLU HA   1 1 
       10 18896 2 1 55 GLU HB2  H  26.438  -2.114  -4.551 1.00 . B B . 85 GLU HB2  1 1 
       10 18897 2 1 55 GLU HB3  H  27.819  -1.341  -5.330 1.00 . B B . 85 GLU HB3  1 1 
       10 18898 2 1 55 GLU HG2  H  28.611  -0.448  -3.362 1.00 . B B . 85 GLU HG2  1 1 
       10 18899 2 1 55 GLU HG3  H  26.999  -0.289  -2.664 1.00 . B B . 85 GLU HG3  1 1 
       10 18900 2 1 55 GLU N    N  25.233  -0.462  -6.108 1.00 . B B . 85 GLU N    1 1 
       10 18901 2 1 55 GLU O    O  28.149   0.932  -5.894 1.00 . B B . 85 GLU O    1 1 
       10 18902 2 1 55 GLU OE1  O  26.878  -2.979  -2.342 1.00 . B B . 85 GLU OE1  1 1 
       10 18903 2 1 55 GLU OE2  O  28.960  -2.509  -2.052 1.00 . B B . 85 GLU OE2  1 1 
       10 18904 2 1 56 GLU C    C  26.474   4.783  -5.682 1.00 . B B . 86 GLU C    1 1 
       10 18905 2 1 56 GLU CA   C  27.295   3.507  -5.888 1.00 . B B . 86 GLU CA   1 1 
       10 18906 2 1 56 GLU CB   C  27.645   3.359  -7.372 1.00 . B B . 86 GLU CB   1 1 
       10 18907 2 1 56 GLU CD   C  29.607   3.357  -8.919 1.00 . B B . 86 GLU CD   1 1 
       10 18908 2 1 56 GLU CG   C  29.033   3.950  -7.631 1.00 . B B . 86 GLU CG   1 1 
       10 18909 2 1 56 GLU H    H  25.590   2.452  -5.107 1.00 . B B . 86 GLU H    1 1 
       10 18910 2 1 56 GLU HA   H  28.202   3.568  -5.307 1.00 . B B . 86 GLU HA   1 1 
       10 18911 2 1 56 GLU HB2  H  27.644   2.312  -7.639 1.00 . B B . 86 GLU HB2  1 1 
       10 18912 2 1 56 GLU HB3  H  26.916   3.884  -7.969 1.00 . B B . 86 GLU HB3  1 1 
       10 18913 2 1 56 GLU HG2  H  28.953   5.023  -7.733 1.00 . B B . 86 GLU HG2  1 1 
       10 18914 2 1 56 GLU HG3  H  29.686   3.713  -6.805 1.00 . B B . 86 GLU HG3  1 1 
       10 18915 2 1 56 GLU N    N  26.502   2.327  -5.440 1.00 . B B . 86 GLU N    1 1 
       10 18916 2 1 56 GLU O    O  26.519   5.696  -6.485 1.00 . B B . 86 GLU O    1 1 
       10 18917 2 1 56 GLU OE1  O  29.568   2.145  -9.059 1.00 . B B . 86 GLU OE1  1 1 
       10 18918 2 1 56 GLU OE2  O  30.076   4.124  -9.744 1.00 . B B . 86 GLU OE2  1 1 
       10 18919 2 1 57 LEU C    C  25.705   7.066  -3.522 1.00 . B B . 87 LEU C    1 1 
       10 18920 2 1 57 LEU CA   C  24.894   6.060  -4.345 1.00 . B B . 87 LEU CA   1 1 
       10 18921 2 1 57 LEU CB   C  23.625   5.660  -3.579 1.00 . B B . 87 LEU CB   1 1 
       10 18922 2 1 57 LEU CD1  C  23.719   5.973  -1.089 1.00 . B B . 87 LEU CD1  1 1 
       10 18923 2 1 57 LEU CD2  C  23.162   3.732  -2.038 1.00 . B B . 87 LEU CD2  1 1 
       10 18924 2 1 57 LEU CG   C  23.997   5.001  -2.238 1.00 . B B . 87 LEU CG   1 1 
       10 18925 2 1 57 LEU H    H  25.705   4.097  -3.983 1.00 . B B . 87 LEU H    1 1 
       10 18926 2 1 57 LEU HA   H  24.615   6.513  -5.285 1.00 . B B . 87 LEU HA   1 1 
       10 18927 2 1 57 LEU HB2  H  23.028   6.542  -3.394 1.00 . B B . 87 LEU HB2  1 1 
       10 18928 2 1 57 LEU HB3  H  23.055   4.964  -4.176 1.00 . B B . 87 LEU HB3  1 1 
       10 18929 2 1 57 LEU HD11 H  23.849   5.463  -0.147 1.00 . B B . 87 LEU HD11 1 1 
       10 18930 2 1 57 LEU HD12 H  22.705   6.339  -1.164 1.00 . B B . 87 LEU HD12 1 1 
       10 18931 2 1 57 LEU HD13 H  24.406   6.804  -1.146 1.00 . B B . 87 LEU HD13 1 1 
       10 18932 2 1 57 LEU HD21 H  23.387   3.025  -2.822 1.00 . B B . 87 LEU HD21 1 1 
       10 18933 2 1 57 LEU HD22 H  22.112   3.984  -2.071 1.00 . B B . 87 LEU HD22 1 1 
       10 18934 2 1 57 LEU HD23 H  23.397   3.294  -1.080 1.00 . B B . 87 LEU HD23 1 1 
       10 18935 2 1 57 LEU HG   H  25.046   4.745  -2.240 1.00 . B B . 87 LEU HG   1 1 
       10 18936 2 1 57 LEU N    N  25.723   4.848  -4.611 1.00 . B B . 87 LEU N    1 1 
       10 18937 2 1 57 LEU O    O  26.627   6.702  -2.816 1.00 . B B . 87 LEU O    1 1 
       10 18938 2 1 58 LYS C    C  25.119  10.356  -2.228 1.00 . B B . 88 LYS C    1 1 
       10 18939 2 1 58 LYS CA   C  26.111   9.364  -2.838 1.00 . B B . 88 LYS CA   1 1 
       10 18940 2 1 58 LYS CB   C  27.067  10.110  -3.774 1.00 . B B . 88 LYS CB   1 1 
       10 18941 2 1 58 LYS CD   C  28.543   8.422  -4.877 1.00 . B B . 88 LYS CD   1 1 
       10 18942 2 1 58 LYS CE   C  29.688   7.449  -4.592 1.00 . B B . 88 LYS CE   1 1 
       10 18943 2 1 58 LYS CG   C  28.442   9.440  -3.740 1.00 . B B . 88 LYS CG   1 1 
       10 18944 2 1 58 LYS H    H  24.620   8.592  -4.188 1.00 . B B . 88 LYS H    1 1 
       10 18945 2 1 58 LYS HA   H  26.677   8.889  -2.051 1.00 . B B . 88 LYS HA   1 1 
       10 18946 2 1 58 LYS HB2  H  26.677  10.084  -4.782 1.00 . B B . 88 LYS HB2  1 1 
       10 18947 2 1 58 LYS HB3  H  27.160  11.135  -3.451 1.00 . B B . 88 LYS HB3  1 1 
       10 18948 2 1 58 LYS HD2  H  27.615   7.874  -4.954 1.00 . B B . 88 LYS HD2  1 1 
       10 18949 2 1 58 LYS HD3  H  28.735   8.938  -5.806 1.00 . B B . 88 LYS HD3  1 1 
       10 18950 2 1 58 LYS HE2  H  29.451   6.861  -3.718 1.00 . B B . 88 LYS HE2  1 1 
       10 18951 2 1 58 LYS HE3  H  29.824   6.794  -5.441 1.00 . B B . 88 LYS HE3  1 1 
       10 18952 2 1 58 LYS HG2  H  29.211  10.191  -3.858 1.00 . B B . 88 LYS HG2  1 1 
       10 18953 2 1 58 LYS HG3  H  28.574   8.935  -2.795 1.00 . B B . 88 LYS HG3  1 1 
       10 18954 2 1 58 LYS HZ1  H  31.757   7.571  -4.394 1.00 . B B . 88 LYS HZ1  1 1 
       10 18955 2 1 58 LYS HZ2  H  30.901   8.661  -3.411 1.00 . B B . 88 LYS HZ2  1 1 
       10 18956 2 1 58 LYS HZ3  H  31.047   8.950  -5.079 1.00 . B B . 88 LYS HZ3  1 1 
       10 18957 2 1 58 LYS N    N  25.366   8.328  -3.611 1.00 . B B . 88 LYS N    1 1 
       10 18958 2 1 58 LYS NZ   N  30.943   8.216  -4.351 1.00 . B B . 88 LYS NZ   1 1 
       10 18959 2 1 58 LYS O    O  25.564  11.260  -1.539 1.00 . B B . 88 LYS O    1 1 
       10 18960 2 1 58 LYS OXT  O  23.933  10.193  -2.457 1.00 . B B . 88 LYS OXT  1 1 
       11 18961 1 1  1 ARG C    C   5.820   0.581   1.047 1.00 . A A . 31 ARG C    1 1 
       11 18962 1 1  1 ARG CA   C   4.364   0.971   1.317 1.00 . A A . 31 ARG CA   1 1 
       11 18963 1 1  1 ARG CB   C   4.192   2.481   1.132 1.00 . A A . 31 ARG CB   1 1 
       11 18964 1 1  1 ARG CD   C   2.174   2.903  -0.284 1.00 . A A . 31 ARG CD   1 1 
       11 18965 1 1  1 ARG CG   C   3.699   2.771  -0.288 1.00 . A A . 31 ARG CG   1 1 
       11 18966 1 1  1 ARG CZ   C   0.332   2.369  -1.819 1.00 . A A . 31 ARG CZ   1 1 
       11 18967 1 1  1 ARG H1   H   4.640   1.079   3.378 1.00 . A A . 31 ARG H1   1 1 
       11 18968 1 1  1 ARG H2   H   4.089  -0.432   2.830 1.00 . A A . 31 ARG H2   1 1 
       11 18969 1 1  1 ARG H3   H   3.022   0.888   2.906 1.00 . A A . 31 ARG H3   1 1 
       11 18970 1 1  1 ARG HA   H   3.718   0.448   0.627 1.00 . A A . 31 ARG HA   1 1 
       11 18971 1 1  1 ARG HB2  H   3.470   2.850   1.847 1.00 . A A . 31 ARG HB2  1 1 
       11 18972 1 1  1 ARG HB3  H   5.138   2.975   1.289 1.00 . A A . 31 ARG HB3  1 1 
       11 18973 1 1  1 ARG HD2  H   1.763   2.298   0.511 1.00 . A A . 31 ARG HD2  1 1 
       11 18974 1 1  1 ARG HD3  H   1.902   3.936  -0.128 1.00 . A A . 31 ARG HD3  1 1 
       11 18975 1 1  1 ARG HE   H   2.253   2.173  -2.308 1.00 . A A . 31 ARG HE   1 1 
       11 18976 1 1  1 ARG HG2  H   4.138   3.693  -0.640 1.00 . A A . 31 ARG HG2  1 1 
       11 18977 1 1  1 ARG HG3  H   3.987   1.962  -0.942 1.00 . A A . 31 ARG HG3  1 1 
       11 18978 1 1  1 ARG HH11 H  -0.236   3.030  -0.004 1.00 . A A . 31 ARG HH11 1 1 
       11 18979 1 1  1 ARG HH12 H  -1.520   2.649  -1.097 1.00 . A A . 31 ARG HH12 1 1 
       11 18980 1 1  1 ARG HH21 H   0.559   1.692  -3.690 1.00 . A A . 31 ARG HH21 1 1 
       11 18981 1 1  1 ARG HH22 H  -1.077   1.900  -3.162 1.00 . A A . 31 ARG HH22 1 1 
       11 18982 1 1  1 ARG N    N   4.001   0.598   2.713 1.00 . A A . 31 ARG N    1 1 
       11 18983 1 1  1 ARG NE   N   1.630   2.435  -1.597 1.00 . A A . 31 ARG NE   1 1 
       11 18984 1 1  1 ARG NH1  N  -0.542   2.710  -0.900 1.00 . A A . 31 ARG NH1  1 1 
       11 18985 1 1  1 ARG NH2  N  -0.096   1.954  -2.981 1.00 . A A . 31 ARG NH2  1 1 
       11 18986 1 1  1 ARG O    O   6.716   1.401   1.127 1.00 . A A . 31 ARG O    1 1 
       11 18987 1 1  2 SER C    C   8.029  -0.365  -0.742 1.00 . A A . 32 SER C    1 1 
       11 18988 1 1  2 SER CA   C   7.454  -1.123   0.458 1.00 . A A . 32 SER CA   1 1 
       11 18989 1 1  2 SER CB   C   7.451  -2.620   0.152 1.00 . A A . 32 SER CB   1 1 
       11 18990 1 1  2 SER H    H   5.321  -1.306   0.679 1.00 . A A . 32 SER H    1 1 
       11 18991 1 1  2 SER HA   H   8.066  -0.937   1.325 1.00 . A A . 32 SER HA   1 1 
       11 18992 1 1  2 SER HB2  H   7.146  -2.779  -0.868 1.00 . A A . 32 SER HB2  1 1 
       11 18993 1 1  2 SER HB3  H   8.450  -3.013   0.294 1.00 . A A . 32 SER HB3  1 1 
       11 18994 1 1  2 SER HG   H   5.686  -3.313   0.585 1.00 . A A . 32 SER HG   1 1 
       11 18995 1 1  2 SER N    N   6.059  -0.666   0.732 1.00 . A A . 32 SER N    1 1 
       11 18996 1 1  2 SER O    O   9.231  -0.258  -0.893 1.00 . A A . 32 SER O    1 1 
       11 18997 1 1  2 SER OG   O   6.540  -3.276   1.023 1.00 . A A . 32 SER OG   1 1 
       11 18998 1 1  3 ASP C    C   7.974   2.375  -2.410 1.00 . A A . 33 ASP C    1 1 
       11 18999 1 1  3 ASP CA   C   7.686   0.913  -2.782 1.00 . A A . 33 ASP CA   1 1 
       11 19000 1 1  3 ASP CB   C   6.647   0.876  -3.904 1.00 . A A . 33 ASP CB   1 1 
       11 19001 1 1  3 ASP CG   C   6.193  -0.566  -4.145 1.00 . A A . 33 ASP CG   1 1 
       11 19002 1 1  3 ASP H    H   6.223   0.065  -1.460 1.00 . A A . 33 ASP H    1 1 
       11 19003 1 1  3 ASP HA   H   8.593   0.448  -3.125 1.00 . A A . 33 ASP HA   1 1 
       11 19004 1 1  3 ASP HB2  H   5.796   1.480  -3.625 1.00 . A A . 33 ASP HB2  1 1 
       11 19005 1 1  3 ASP HB3  H   7.086   1.268  -4.810 1.00 . A A . 33 ASP HB3  1 1 
       11 19006 1 1  3 ASP N    N   7.183   0.163  -1.596 1.00 . A A . 33 ASP N    1 1 
       11 19007 1 1  3 ASP O    O   8.218   3.194  -3.274 1.00 . A A . 33 ASP O    1 1 
       11 19008 1 1  3 ASP OD1  O   5.252  -0.988  -3.492 1.00 . A A . 33 ASP OD1  1 1 
       11 19009 1 1  3 ASP OD2  O   6.794  -1.223  -4.979 1.00 . A A . 33 ASP OD2  1 1 
       11 19010 1 1  4 ALA C    C   9.743   4.294  -0.457 1.00 . A A . 34 ALA C    1 1 
       11 19011 1 1  4 ALA CA   C   8.240   4.118  -0.738 1.00 . A A . 34 ALA CA   1 1 
       11 19012 1 1  4 ALA CB   C   7.444   4.449   0.524 1.00 . A A . 34 ALA CB   1 1 
       11 19013 1 1  4 ALA H    H   7.760   2.056  -0.457 1.00 . A A . 34 ALA H    1 1 
       11 19014 1 1  4 ALA HA   H   7.942   4.778  -1.531 1.00 . A A . 34 ALA HA   1 1 
       11 19015 1 1  4 ALA HB1  H   6.389   4.340   0.322 1.00 . A A . 34 ALA HB1  1 1 
       11 19016 1 1  4 ALA HB2  H   7.651   5.466   0.822 1.00 . A A . 34 ALA HB2  1 1 
       11 19017 1 1  4 ALA HB3  H   7.730   3.774   1.316 1.00 . A A . 34 ALA HB3  1 1 
       11 19018 1 1  4 ALA N    N   7.955   2.715  -1.142 1.00 . A A . 34 ALA N    1 1 
       11 19019 1 1  4 ALA O    O  10.187   5.371  -0.106 1.00 . A A . 34 ALA O    1 1 
       11 19020 1 1  5 GLU C    C  12.715   4.047  -1.532 1.00 . A A . 35 GLU C    1 1 
       11 19021 1 1  5 GLU CA   C  11.996   3.360  -0.349 1.00 . A A . 35 GLU CA   1 1 
       11 19022 1 1  5 GLU CB   C  12.590   1.964  -0.118 1.00 . A A . 35 GLU CB   1 1 
       11 19023 1 1  5 GLU CD   C  12.586   1.208   2.275 1.00 . A A . 35 GLU CD   1 1 
       11 19024 1 1  5 GLU CG   C  11.791   1.227   0.967 1.00 . A A . 35 GLU CG   1 1 
       11 19025 1 1  5 GLU H    H  10.157   2.390  -0.890 1.00 . A A . 35 GLU H    1 1 
       11 19026 1 1  5 GLU HA   H  12.146   3.955   0.539 1.00 . A A . 35 GLU HA   1 1 
       11 19027 1 1  5 GLU HB2  H  12.553   1.397  -1.035 1.00 . A A . 35 GLU HB2  1 1 
       11 19028 1 1  5 GLU HB3  H  13.618   2.061   0.198 1.00 . A A . 35 GLU HB3  1 1 
       11 19029 1 1  5 GLU HG2  H  10.848   1.730   1.129 1.00 . A A . 35 GLU HG2  1 1 
       11 19030 1 1  5 GLU HG3  H  11.605   0.213   0.648 1.00 . A A . 35 GLU HG3  1 1 
       11 19031 1 1  5 GLU N    N  10.530   3.249  -0.608 1.00 . A A . 35 GLU N    1 1 
       11 19032 1 1  5 GLU O    O  13.554   4.895  -1.305 1.00 . A A . 35 GLU O    1 1 
       11 19033 1 1  5 GLU OE1  O  13.745   0.826   2.235 1.00 . A A . 35 GLU OE1  1 1 
       11 19034 1 1  5 GLU OE2  O  12.025   1.576   3.293 1.00 . A A . 35 GLU OE2  1 1 
       11 19035 1 1  6 PRO C    C  12.328   5.598  -4.361 1.00 . A A . 36 PRO C    1 1 
       11 19036 1 1  6 PRO CA   C  13.021   4.284  -3.984 1.00 . A A . 36 PRO CA   1 1 
       11 19037 1 1  6 PRO CB   C  12.799   3.228  -5.059 1.00 . A A . 36 PRO CB   1 1 
       11 19038 1 1  6 PRO CD   C  11.357   2.648  -3.151 1.00 . A A . 36 PRO CD   1 1 
       11 19039 1 1  6 PRO CG   C  11.597   2.404  -4.642 1.00 . A A . 36 PRO CG   1 1 
       11 19040 1 1  6 PRO HA   H  14.076   4.439  -3.828 1.00 . A A . 36 PRO HA   1 1 
       11 19041 1 1  6 PRO HB2  H  12.605   3.706  -6.008 1.00 . A A . 36 PRO HB2  1 1 
       11 19042 1 1  6 PRO HB3  H  13.665   2.591  -5.136 1.00 . A A . 36 PRO HB3  1 1 
       11 19043 1 1  6 PRO HD2  H  10.362   3.029  -2.994 1.00 . A A . 36 PRO HD2  1 1 
       11 19044 1 1  6 PRO HD3  H  11.506   1.744  -2.595 1.00 . A A . 36 PRO HD3  1 1 
       11 19045 1 1  6 PRO HG2  H  10.729   2.711  -5.210 1.00 . A A . 36 PRO HG2  1 1 
       11 19046 1 1  6 PRO HG3  H  11.795   1.357  -4.809 1.00 . A A . 36 PRO HG3  1 1 
       11 19047 1 1  6 PRO N    N  12.386   3.683  -2.765 1.00 . A A . 36 PRO N    1 1 
       11 19048 1 1  6 PRO O    O  12.967   6.563  -4.730 1.00 . A A . 36 PRO O    1 1 
       11 19049 1 1  7 HIS C    C  10.181   7.068  -6.156 1.00 . A A . 37 HIS C    1 1 
       11 19050 1 1  7 HIS CA   C  10.238   6.868  -4.631 1.00 . A A . 37 HIS CA   1 1 
       11 19051 1 1  7 HIS CB   C  10.858   8.110  -3.973 1.00 . A A . 37 HIS CB   1 1 
       11 19052 1 1  7 HIS CD2  C   8.657   9.256  -3.110 1.00 . A A . 37 HIS CD2  1 1 
       11 19053 1 1  7 HIS CE1  C   8.813  11.112  -4.217 1.00 . A A . 37 HIS CE1  1 1 
       11 19054 1 1  7 HIS CG   C   9.811   9.183  -3.848 1.00 . A A . 37 HIS CG   1 1 
       11 19055 1 1  7 HIS H    H  10.535   4.833  -3.984 1.00 . A A . 37 HIS H    1 1 
       11 19056 1 1  7 HIS HA   H   9.229   6.747  -4.267 1.00 . A A . 37 HIS HA   1 1 
       11 19057 1 1  7 HIS HB2  H  11.227   7.850  -2.992 1.00 . A A . 37 HIS HB2  1 1 
       11 19058 1 1  7 HIS HB3  H  11.673   8.472  -4.581 1.00 . A A . 37 HIS HB3  1 1 
       11 19059 1 1  7 HIS HD1  H  10.603  10.640  -5.167 1.00 . A A . 37 HIS HD1  1 1 
       11 19060 1 1  7 HIS HD2  H   8.291   8.486  -2.448 1.00 . A A . 37 HIS HD2  1 1 
       11 19061 1 1  7 HIS HE1  H   8.608  12.097  -4.610 1.00 . A A . 37 HIS HE1  1 1 
       11 19062 1 1  7 HIS N    N  11.018   5.632  -4.278 1.00 . A A . 37 HIS N    1 1 
       11 19063 1 1  7 HIS ND1  N   9.891  10.377  -4.546 1.00 . A A . 37 HIS ND1  1 1 
       11 19064 1 1  7 HIS NE2  N   8.027  10.476  -3.344 1.00 . A A . 37 HIS NE2  1 1 
       11 19065 1 1  7 HIS O    O   9.572   8.008  -6.632 1.00 . A A . 37 HIS O    1 1 
       11 19066 1 1  8 TYR C    C  10.080   5.095  -9.013 1.00 . A A . 38 TYR C    1 1 
       11 19067 1 1  8 TYR CA   C  10.739   6.340  -8.414 1.00 . A A . 38 TYR CA   1 1 
       11 19068 1 1  8 TYR CB   C  12.156   6.505  -8.982 1.00 . A A . 38 TYR CB   1 1 
       11 19069 1 1  8 TYR CD1  C  13.180   4.199  -8.975 1.00 . A A . 38 TYR CD1  1 1 
       11 19070 1 1  8 TYR CD2  C  13.854   5.779  -7.265 1.00 . A A . 38 TYR CD2  1 1 
       11 19071 1 1  8 TYR CE1  C  14.046   3.242  -8.430 1.00 . A A . 38 TYR CE1  1 1 
       11 19072 1 1  8 TYR CE2  C  14.719   4.823  -6.721 1.00 . A A . 38 TYR CE2  1 1 
       11 19073 1 1  8 TYR CG   C  13.085   5.468  -8.393 1.00 . A A . 38 TYR CG   1 1 
       11 19074 1 1  8 TYR CZ   C  14.815   3.555  -7.303 1.00 . A A . 38 TYR CZ   1 1 
       11 19075 1 1  8 TYR H    H  11.260   5.440  -6.537 1.00 . A A . 38 TYR H    1 1 
       11 19076 1 1  8 TYR HA   H  10.149   7.210  -8.667 1.00 . A A . 38 TYR HA   1 1 
       11 19077 1 1  8 TYR HB2  H  12.126   6.388 -10.055 1.00 . A A . 38 TYR HB2  1 1 
       11 19078 1 1  8 TYR HB3  H  12.524   7.491  -8.741 1.00 . A A . 38 TYR HB3  1 1 
       11 19079 1 1  8 TYR HD1  H  12.587   3.958  -9.846 1.00 . A A . 38 TYR HD1  1 1 
       11 19080 1 1  8 TYR HD2  H  13.779   6.759  -6.815 1.00 . A A . 38 TYR HD2  1 1 
       11 19081 1 1  8 TYR HE1  H  14.120   2.263  -8.880 1.00 . A A . 38 TYR HE1  1 1 
       11 19082 1 1  8 TYR HE2  H  15.312   5.064  -5.851 1.00 . A A . 38 TYR HE2  1 1 
       11 19083 1 1  8 TYR HH   H  15.546   2.609  -5.815 1.00 . A A . 38 TYR HH   1 1 
       11 19084 1 1  8 TYR N    N  10.787   6.195  -6.928 1.00 . A A . 38 TYR N    1 1 
       11 19085 1 1  8 TYR O    O   9.360   5.172  -9.989 1.00 . A A . 38 TYR O    1 1 
       11 19086 1 1  8 TYR OH   O  15.668   2.612  -6.767 1.00 . A A . 38 TYR OH   1 1 
       11 19087 1 1  9 LEU C    C   8.161   2.846  -9.080 1.00 . A A . 39 LEU C    1 1 
       11 19088 1 1  9 LEU CA   C   9.692   2.685  -8.929 1.00 . A A . 39 LEU CA   1 1 
       11 19089 1 1  9 LEU CB   C  10.001   1.547  -7.943 1.00 . A A . 39 LEU CB   1 1 
       11 19090 1 1  9 LEU CD1  C   9.874  -0.103  -9.851 1.00 . A A . 39 LEU CD1  1 1 
       11 19091 1 1  9 LEU CD2  C  12.072   0.874  -9.183 1.00 . A A . 39 LEU CD2  1 1 
       11 19092 1 1  9 LEU CG   C  10.715   0.391  -8.667 1.00 . A A . 39 LEU CG   1 1 
       11 19093 1 1  9 LEU H    H  10.884   3.916  -7.633 1.00 . A A . 39 LEU H    1 1 
       11 19094 1 1  9 LEU HA   H  10.118   2.449  -9.892 1.00 . A A . 39 LEU HA   1 1 
       11 19095 1 1  9 LEU HB2  H  10.642   1.925  -7.159 1.00 . A A . 39 LEU HB2  1 1 
       11 19096 1 1  9 LEU HB3  H   9.083   1.184  -7.506 1.00 . A A . 39 LEU HB3  1 1 
       11 19097 1 1  9 LEU HD11 H  10.081   0.507 -10.719 1.00 . A A . 39 LEU HD11 1 1 
       11 19098 1 1  9 LEU HD12 H   8.825  -0.031  -9.604 1.00 . A A . 39 LEU HD12 1 1 
       11 19099 1 1  9 LEU HD13 H  10.123  -1.131 -10.068 1.00 . A A . 39 LEU HD13 1 1 
       11 19100 1 1  9 LEU HD21 H  12.808   0.787  -8.397 1.00 . A A . 39 LEU HD21 1 1 
       11 19101 1 1  9 LEU HD22 H  11.995   1.906  -9.490 1.00 . A A . 39 LEU HD22 1 1 
       11 19102 1 1  9 LEU HD23 H  12.374   0.269 -10.025 1.00 . A A . 39 LEU HD23 1 1 
       11 19103 1 1  9 LEU HG   H  10.865  -0.424  -7.974 1.00 . A A . 39 LEU HG   1 1 
       11 19104 1 1  9 LEU N    N  10.309   3.948  -8.422 1.00 . A A . 39 LEU N    1 1 
       11 19105 1 1  9 LEU O    O   7.626   2.540 -10.129 1.00 . A A . 39 LEU O    1 1 
       11 19106 1 1 10 PRO C    C   5.640   4.736  -8.946 1.00 . A A . 40 PRO C    1 1 
       11 19107 1 1 10 PRO CA   C   6.002   3.526  -8.075 1.00 . A A . 40 PRO CA   1 1 
       11 19108 1 1 10 PRO CB   C   5.628   3.744  -6.617 1.00 . A A . 40 PRO CB   1 1 
       11 19109 1 1 10 PRO CD   C   8.076   3.737  -6.712 1.00 . A A . 40 PRO CD   1 1 
       11 19110 1 1 10 PRO CG   C   6.874   4.227  -5.906 1.00 . A A . 40 PRO CG   1 1 
       11 19111 1 1 10 PRO HA   H   5.518   2.639  -8.446 1.00 . A A . 40 PRO HA   1 1 
       11 19112 1 1 10 PRO HB2  H   4.848   4.489  -6.545 1.00 . A A . 40 PRO HB2  1 1 
       11 19113 1 1 10 PRO HB3  H   5.295   2.817  -6.178 1.00 . A A . 40 PRO HB3  1 1 
       11 19114 1 1 10 PRO HD2  H   8.786   4.542  -6.836 1.00 . A A . 40 PRO HD2  1 1 
       11 19115 1 1 10 PRO HD3  H   8.538   2.890  -6.230 1.00 . A A . 40 PRO HD3  1 1 
       11 19116 1 1 10 PRO HG2  H   6.876   5.305  -5.854 1.00 . A A . 40 PRO HG2  1 1 
       11 19117 1 1 10 PRO HG3  H   6.911   3.810  -4.914 1.00 . A A . 40 PRO HG3  1 1 
       11 19118 1 1 10 PRO N    N   7.489   3.323  -8.044 1.00 . A A . 40 PRO N    1 1 
       11 19119 1 1 10 PRO O    O   4.511   4.885  -9.382 1.00 . A A . 40 PRO O    1 1 
       11 19120 1 1 11 GLN C    C   6.267   6.293 -11.546 1.00 . A A . 41 GLN C    1 1 
       11 19121 1 1 11 GLN CA   C   6.320   6.769 -10.090 1.00 . A A . 41 GLN CA   1 1 
       11 19122 1 1 11 GLN CB   C   7.451   7.794  -9.911 1.00 . A A . 41 GLN CB   1 1 
       11 19123 1 1 11 GLN CD   C   5.952   9.726 -10.440 1.00 . A A . 41 GLN CD   1 1 
       11 19124 1 1 11 GLN CG   C   7.236   8.995 -10.837 1.00 . A A . 41 GLN CG   1 1 
       11 19125 1 1 11 GLN H    H   7.499   5.444  -8.880 1.00 . A A . 41 GLN H    1 1 
       11 19126 1 1 11 GLN HA   H   5.376   7.213  -9.816 1.00 . A A . 41 GLN HA   1 1 
       11 19127 1 1 11 GLN HB2  H   7.467   8.132  -8.884 1.00 . A A . 41 GLN HB2  1 1 
       11 19128 1 1 11 GLN HB3  H   8.396   7.328 -10.147 1.00 . A A . 41 GLN HB3  1 1 
       11 19129 1 1 11 GLN HE21 H   5.300   9.892 -12.308 1.00 . A A . 41 GLN HE21 1 1 
       11 19130 1 1 11 GLN HE22 H   4.283  10.557 -11.122 1.00 . A A . 41 GLN HE22 1 1 
       11 19131 1 1 11 GLN HG2  H   8.077   9.670 -10.751 1.00 . A A . 41 GLN HG2  1 1 
       11 19132 1 1 11 GLN HG3  H   7.152   8.653 -11.857 1.00 . A A . 41 GLN HG3  1 1 
       11 19133 1 1 11 GLN N    N   6.595   5.589  -9.226 1.00 . A A . 41 GLN N    1 1 
       11 19134 1 1 11 GLN NE2  N   5.108  10.088 -11.367 1.00 . A A . 41 GLN NE2  1 1 
       11 19135 1 1 11 GLN O    O   5.532   6.820 -12.361 1.00 . A A . 41 GLN O    1 1 
       11 19136 1 1 11 GLN OE1  O   5.714   9.970  -9.274 1.00 . A A . 41 GLN OE1  1 1 
       11 19137 1 1 12 LEU C    C   5.841   3.924 -13.512 1.00 . A A . 42 LEU C    1 1 
       11 19138 1 1 12 LEU CA   C   7.081   4.780 -13.259 1.00 . A A . 42 LEU CA   1 1 
       11 19139 1 1 12 LEU CB   C   8.332   3.910 -13.455 1.00 . A A . 42 LEU CB   1 1 
       11 19140 1 1 12 LEU CD1  C   9.492   6.183 -12.963 1.00 . A A . 42 LEU CD1  1 1 
       11 19141 1 1 12 LEU CD2  C  10.608   4.031 -12.382 1.00 . A A . 42 LEU CD2  1 1 
       11 19142 1 1 12 LEU CG   C   9.671   4.711 -13.385 1.00 . A A . 42 LEU CG   1 1 
       11 19143 1 1 12 LEU H    H   7.638   4.901 -11.201 1.00 . A A . 42 LEU H    1 1 
       11 19144 1 1 12 LEU HA   H   7.101   5.607 -13.948 1.00 . A A . 42 LEU HA   1 1 
       11 19145 1 1 12 LEU HB2  H   8.341   3.143 -12.699 1.00 . A A . 42 LEU HB2  1 1 
       11 19146 1 1 12 LEU HB3  H   8.266   3.435 -14.419 1.00 . A A . 42 LEU HB3  1 1 
       11 19147 1 1 12 LEU HD11 H   8.747   6.650 -13.589 1.00 . A A . 42 LEU HD11 1 1 
       11 19148 1 1 12 LEU HD12 H  10.429   6.700 -13.075 1.00 . A A . 42 LEU HD12 1 1 
       11 19149 1 1 12 LEU HD13 H   9.179   6.230 -11.933 1.00 . A A . 42 LEU HD13 1 1 
       11 19150 1 1 12 LEU HD21 H  11.332   4.747 -12.023 1.00 . A A . 42 LEU HD21 1 1 
       11 19151 1 1 12 LEU HD22 H  11.120   3.212 -12.865 1.00 . A A . 42 LEU HD22 1 1 
       11 19152 1 1 12 LEU HD23 H  10.031   3.654 -11.550 1.00 . A A . 42 LEU HD23 1 1 
       11 19153 1 1 12 LEU HG   H  10.132   4.687 -14.359 1.00 . A A . 42 LEU HG   1 1 
       11 19154 1 1 12 LEU N    N   7.054   5.300 -11.871 1.00 . A A . 42 LEU N    1 1 
       11 19155 1 1 12 LEU O    O   5.220   4.012 -14.554 1.00 . A A . 42 LEU O    1 1 
       11 19156 1 1 13 ARG C    C   3.048   3.110 -12.947 1.00 . A A . 43 ARG C    1 1 
       11 19157 1 1 13 ARG CA   C   4.279   2.223 -12.764 1.00 . A A . 43 ARG CA   1 1 
       11 19158 1 1 13 ARG CB   C   4.099   1.294 -11.556 1.00 . A A . 43 ARG CB   1 1 
       11 19159 1 1 13 ARG CD   C   3.652   1.145  -9.102 1.00 . A A . 43 ARG CD   1 1 
       11 19160 1 1 13 ARG CG   C   3.761   2.095 -10.297 1.00 . A A . 43 ARG CG   1 1 
       11 19161 1 1 13 ARG CZ   C   1.812   2.231  -7.890 1.00 . A A . 43 ARG CZ   1 1 
       11 19162 1 1 13 ARG H    H   5.994   3.025 -11.741 1.00 . A A . 43 ARG H    1 1 
       11 19163 1 1 13 ARG HA   H   4.417   1.626 -13.657 1.00 . A A . 43 ARG HA   1 1 
       11 19164 1 1 13 ARG HB2  H   3.305   0.600 -11.760 1.00 . A A . 43 ARG HB2  1 1 
       11 19165 1 1 13 ARG HB3  H   5.011   0.751 -11.391 1.00 . A A . 43 ARG HB3  1 1 
       11 19166 1 1 13 ARG HD2  H   3.006   0.319  -9.358 1.00 . A A . 43 ARG HD2  1 1 
       11 19167 1 1 13 ARG HD3  H   4.633   0.771  -8.849 1.00 . A A . 43 ARG HD3  1 1 
       11 19168 1 1 13 ARG HE   H   3.667   2.109  -7.178 1.00 . A A . 43 ARG HE   1 1 
       11 19169 1 1 13 ARG HG2  H   4.539   2.816 -10.119 1.00 . A A . 43 ARG HG2  1 1 
       11 19170 1 1 13 ARG HG3  H   2.820   2.605 -10.435 1.00 . A A . 43 ARG HG3  1 1 
       11 19171 1 1 13 ARG HH11 H   1.313   1.458  -9.682 1.00 . A A . 43 ARG HH11 1 1 
       11 19172 1 1 13 ARG HH12 H   0.030   2.228  -8.815 1.00 . A A . 43 ARG HH12 1 1 
       11 19173 1 1 13 ARG HH21 H   1.980   3.095  -6.093 1.00 . A A . 43 ARG HH21 1 1 
       11 19174 1 1 13 ARG HH22 H   0.401   3.146  -6.804 1.00 . A A . 43 ARG HH22 1 1 
       11 19175 1 1 13 ARG N    N   5.478   3.086 -12.570 1.00 . A A . 43 ARG N    1 1 
       11 19176 1 1 13 ARG NE   N   3.083   1.882  -7.931 1.00 . A A . 43 ARG NE   1 1 
       11 19177 1 1 13 ARG NH1  N   0.989   1.949  -8.874 1.00 . A A . 43 ARG NH1  1 1 
       11 19178 1 1 13 ARG NH2  N   1.362   2.874  -6.848 1.00 . A A . 43 ARG NH2  1 1 
       11 19179 1 1 13 ARG O    O   2.211   2.856 -13.794 1.00 . A A . 43 ARG O    1 1 
       11 19180 1 1 14 LYS C    C   1.873   5.734 -13.699 1.00 . A A . 44 LYS C    1 1 
       11 19181 1 1 14 LYS CA   C   1.775   5.059 -12.329 1.00 . A A . 44 LYS CA   1 1 
       11 19182 1 1 14 LYS CB   C   1.742   6.102 -11.196 1.00 . A A . 44 LYS CB   1 1 
       11 19183 1 1 14 LYS CD   C   2.613   8.330 -10.455 1.00 . A A . 44 LYS CD   1 1 
       11 19184 1 1 14 LYS CE   C   2.035   9.434 -11.342 1.00 . A A . 44 LYS CE   1 1 
       11 19185 1 1 14 LYS CG   C   2.913   7.091 -11.305 1.00 . A A . 44 LYS CG   1 1 
       11 19186 1 1 14 LYS H    H   3.622   4.365 -11.500 1.00 . A A . 44 LYS H    1 1 
       11 19187 1 1 14 LYS HA   H   0.881   4.460 -12.289 1.00 . A A . 44 LYS HA   1 1 
       11 19188 1 1 14 LYS HB2  H   0.817   6.645 -11.250 1.00 . A A . 44 LYS HB2  1 1 
       11 19189 1 1 14 LYS HB3  H   1.797   5.593 -10.245 1.00 . A A . 44 LYS HB3  1 1 
       11 19190 1 1 14 LYS HD2  H   1.897   8.074  -9.687 1.00 . A A . 44 LYS HD2  1 1 
       11 19191 1 1 14 LYS HD3  H   3.523   8.679  -9.996 1.00 . A A . 44 LYS HD3  1 1 
       11 19192 1 1 14 LYS HE2  H   1.872  10.323 -10.751 1.00 . A A . 44 LYS HE2  1 1 
       11 19193 1 1 14 LYS HE3  H   2.731   9.655 -12.139 1.00 . A A . 44 LYS HE3  1 1 
       11 19194 1 1 14 LYS HG2  H   3.813   6.619 -10.950 1.00 . A A . 44 LYS HG2  1 1 
       11 19195 1 1 14 LYS HG3  H   3.048   7.391 -12.331 1.00 . A A . 44 LYS HG3  1 1 
       11 19196 1 1 14 LYS HZ1  H   0.099   8.692 -11.157 1.00 . A A . 44 LYS HZ1  1 1 
       11 19197 1 1 14 LYS HZ2  H   0.911   8.170 -12.554 1.00 . A A . 44 LYS HZ2  1 1 
       11 19198 1 1 14 LYS HZ3  H   0.309   9.757 -12.461 1.00 . A A . 44 LYS HZ3  1 1 
       11 19199 1 1 14 LYS N    N   2.939   4.164 -12.170 1.00 . A A . 44 LYS N    1 1 
       11 19200 1 1 14 LYS NZ   N   0.741   8.979 -11.922 1.00 . A A . 44 LYS NZ   1 1 
       11 19201 1 1 14 LYS O    O   0.878   6.019 -14.333 1.00 . A A . 44 LYS O    1 1 
       11 19202 1 1 15 ASP C    C   2.709   5.673 -16.564 1.00 . A A . 45 ASP C    1 1 
       11 19203 1 1 15 ASP CA   C   3.257   6.610 -15.491 1.00 . A A . 45 ASP CA   1 1 
       11 19204 1 1 15 ASP CB   C   4.740   6.880 -15.745 1.00 . A A . 45 ASP CB   1 1 
       11 19205 1 1 15 ASP CG   C   5.175   8.144 -14.996 1.00 . A A . 45 ASP CG   1 1 
       11 19206 1 1 15 ASP H    H   3.868   5.726 -13.638 1.00 . A A . 45 ASP H    1 1 
       11 19207 1 1 15 ASP HA   H   2.715   7.540 -15.513 1.00 . A A . 45 ASP HA   1 1 
       11 19208 1 1 15 ASP HB2  H   5.320   6.042 -15.403 1.00 . A A . 45 ASP HB2  1 1 
       11 19209 1 1 15 ASP HB3  H   4.902   7.020 -16.799 1.00 . A A . 45 ASP HB3  1 1 
       11 19210 1 1 15 ASP N    N   3.080   5.973 -14.163 1.00 . A A . 45 ASP N    1 1 
       11 19211 1 1 15 ASP O    O   1.993   6.096 -17.442 1.00 . A A . 45 ASP O    1 1 
       11 19212 1 1 15 ASP OD1  O   4.575   8.448 -13.977 1.00 . A A . 45 ASP OD1  1 1 
       11 19213 1 1 15 ASP OD2  O   6.104   8.789 -15.456 1.00 . A A . 45 ASP OD2  1 1 
       11 19214 1 1 16 ILE C    C   0.967   3.429 -17.448 1.00 . A A . 46 ILE C    1 1 
       11 19215 1 1 16 ILE CA   C   2.502   3.442 -17.518 1.00 . A A . 46 ILE CA   1 1 
       11 19216 1 1 16 ILE CB   C   3.097   2.030 -17.298 1.00 . A A . 46 ILE CB   1 1 
       11 19217 1 1 16 ILE CD1  C   3.522  -0.170 -18.420 1.00 . A A . 46 ILE CD1  1 1 
       11 19218 1 1 16 ILE CG1  C   2.790   1.169 -18.529 1.00 . A A . 46 ILE CG1  1 1 
       11 19219 1 1 16 ILE CG2  C   2.533   1.347 -16.039 1.00 . A A . 46 ILE CG2  1 1 
       11 19220 1 1 16 ILE H    H   3.600   4.072 -15.768 1.00 . A A . 46 ILE H    1 1 
       11 19221 1 1 16 ILE HA   H   2.794   3.792 -18.501 1.00 . A A . 46 ILE HA   1 1 
       11 19222 1 1 16 ILE HB   H   4.168   2.116 -17.188 1.00 . A A . 46 ILE HB   1 1 
       11 19223 1 1 16 ILE HD11 H   3.703  -0.399 -17.380 1.00 . A A . 46 ILE HD11 1 1 
       11 19224 1 1 16 ILE HD12 H   4.464  -0.109 -18.944 1.00 . A A . 46 ILE HD12 1 1 
       11 19225 1 1 16 ILE HD13 H   2.915  -0.948 -18.860 1.00 . A A . 46 ILE HD13 1 1 
       11 19226 1 1 16 ILE HG12 H   1.726   0.994 -18.589 1.00 . A A . 46 ILE HG12 1 1 
       11 19227 1 1 16 ILE HG13 H   3.121   1.685 -19.418 1.00 . A A . 46 ILE HG13 1 1 
       11 19228 1 1 16 ILE HG21 H   3.227   1.477 -15.224 1.00 . A A . 46 ILE HG21 1 1 
       11 19229 1 1 16 ILE HG22 H   2.404   0.292 -16.230 1.00 . A A . 46 ILE HG22 1 1 
       11 19230 1 1 16 ILE HG23 H   1.585   1.777 -15.772 1.00 . A A . 46 ILE HG23 1 1 
       11 19231 1 1 16 ILE N    N   3.027   4.397 -16.494 1.00 . A A . 46 ILE N    1 1 
       11 19232 1 1 16 ILE O    O   0.296   3.220 -18.439 1.00 . A A . 46 ILE O    1 1 
       11 19233 1 1 17 LEU C    C  -1.589   4.928 -16.909 1.00 . A A . 47 LEU C    1 1 
       11 19234 1 1 17 LEU CA   C  -1.065   3.715 -16.145 1.00 . A A . 47 LEU CA   1 1 
       11 19235 1 1 17 LEU CB   C  -1.443   3.835 -14.667 1.00 . A A . 47 LEU CB   1 1 
       11 19236 1 1 17 LEU CD1  C  -1.009   2.623 -12.526 1.00 . A A . 47 LEU CD1  1 1 
       11 19237 1 1 17 LEU CD2  C  -2.732   1.771 -14.120 1.00 . A A . 47 LEU CD2  1 1 
       11 19238 1 1 17 LEU CG   C  -1.371   2.460 -14.003 1.00 . A A . 47 LEU CG   1 1 
       11 19239 1 1 17 LEU H    H   0.975   3.862 -15.503 1.00 . A A . 47 LEU H    1 1 
       11 19240 1 1 17 LEU HA   H  -1.486   2.812 -16.557 1.00 . A A . 47 LEU HA   1 1 
       11 19241 1 1 17 LEU HB2  H  -0.757   4.508 -14.175 1.00 . A A . 47 LEU HB2  1 1 
       11 19242 1 1 17 LEU HB3  H  -2.445   4.222 -14.585 1.00 . A A . 47 LEU HB3  1 1 
       11 19243 1 1 17 LEU HD11 H   0.066   2.638 -12.419 1.00 . A A . 47 LEU HD11 1 1 
       11 19244 1 1 17 LEU HD12 H  -1.415   1.796 -11.963 1.00 . A A . 47 LEU HD12 1 1 
       11 19245 1 1 17 LEU HD13 H  -1.421   3.549 -12.154 1.00 . A A . 47 LEU HD13 1 1 
       11 19246 1 1 17 LEU HD21 H  -2.813   1.002 -13.367 1.00 . A A . 47 LEU HD21 1 1 
       11 19247 1 1 17 LEU HD22 H  -2.828   1.328 -15.100 1.00 . A A . 47 LEU HD22 1 1 
       11 19248 1 1 17 LEU HD23 H  -3.518   2.499 -13.977 1.00 . A A . 47 LEU HD23 1 1 
       11 19249 1 1 17 LEU HG   H  -0.619   1.862 -14.494 1.00 . A A . 47 LEU HG   1 1 
       11 19250 1 1 17 LEU N    N   0.414   3.681 -16.283 1.00 . A A . 47 LEU N    1 1 
       11 19251 1 1 17 LEU O    O  -2.501   4.826 -17.710 1.00 . A A . 47 LEU O    1 1 
       11 19252 1 1 18 GLU C    C  -1.086   7.124 -18.871 1.00 . A A . 48 GLU C    1 1 
       11 19253 1 1 18 GLU CA   C  -1.429   7.300 -17.407 1.00 . A A . 48 GLU CA   1 1 
       11 19254 1 1 18 GLU CB   C  -0.683   8.526 -16.885 1.00 . A A . 48 GLU CB   1 1 
       11 19255 1 1 18 GLU CD   C  -2.256   8.834 -14.971 1.00 . A A . 48 GLU CD   1 1 
       11 19256 1 1 18 GLU CG   C  -0.798   8.603 -15.370 1.00 . A A . 48 GLU CG   1 1 
       11 19257 1 1 18 GLU H    H  -0.254   6.119 -16.050 1.00 . A A . 48 GLU H    1 1 
       11 19258 1 1 18 GLU HA   H  -2.490   7.437 -17.289 1.00 . A A . 48 GLU HA   1 1 
       11 19259 1 1 18 GLU HB2  H   0.359   8.456 -17.162 1.00 . A A . 48 GLU HB2  1 1 
       11 19260 1 1 18 GLU HB3  H  -1.110   9.417 -17.320 1.00 . A A . 48 GLU HB3  1 1 
       11 19261 1 1 18 GLU HG2  H  -0.441   7.684 -14.935 1.00 . A A . 48 GLU HG2  1 1 
       11 19262 1 1 18 GLU HG3  H  -0.197   9.420 -15.018 1.00 . A A . 48 GLU HG3  1 1 
       11 19263 1 1 18 GLU N    N  -0.996   6.074 -16.682 1.00 . A A . 48 GLU N    1 1 
       11 19264 1 1 18 GLU O    O  -1.827   7.522 -19.750 1.00 . A A . 48 GLU O    1 1 
       11 19265 1 1 18 GLU OE1  O  -2.972   7.856 -14.826 1.00 . A A . 48 GLU OE1  1 1 
       11 19266 1 1 18 GLU OE2  O  -2.633   9.984 -14.820 1.00 . A A . 48 GLU OE2  1 1 
       11 19267 1 1 19 VAL C    C  -0.609   5.447 -21.237 1.00 . A A . 49 VAL C    1 1 
       11 19268 1 1 19 VAL CA   C   0.460   6.303 -20.547 1.00 . A A . 49 VAL CA   1 1 
       11 19269 1 1 19 VAL CB   C   1.832   5.607 -20.591 1.00 . A A . 49 VAL CB   1 1 
       11 19270 1 1 19 VAL CG1  C   2.226   5.299 -22.041 1.00 . A A . 49 VAL CG1  1 1 
       11 19271 1 1 19 VAL CG2  C   2.889   6.530 -19.974 1.00 . A A . 49 VAL CG2  1 1 
       11 19272 1 1 19 VAL H    H   0.622   6.211 -18.406 1.00 . A A . 49 VAL H    1 1 
       11 19273 1 1 19 VAL HA   H   0.526   7.265 -21.029 1.00 . A A . 49 VAL HA   1 1 
       11 19274 1 1 19 VAL HB   H   1.785   4.685 -20.030 1.00 . A A . 49 VAL HB   1 1 
       11 19275 1 1 19 VAL HG11 H   2.447   6.221 -22.558 1.00 . A A . 49 VAL HG11 1 1 
       11 19276 1 1 19 VAL HG12 H   1.410   4.797 -22.536 1.00 . A A . 49 VAL HG12 1 1 
       11 19277 1 1 19 VAL HG13 H   3.098   4.663 -22.050 1.00 . A A . 49 VAL HG13 1 1 
       11 19278 1 1 19 VAL HG21 H   3.410   7.059 -20.758 1.00 . A A . 49 VAL HG21 1 1 
       11 19279 1 1 19 VAL HG22 H   3.595   5.939 -19.409 1.00 . A A . 49 VAL HG22 1 1 
       11 19280 1 1 19 VAL HG23 H   2.410   7.241 -19.318 1.00 . A A . 49 VAL HG23 1 1 
       11 19281 1 1 19 VAL N    N   0.046   6.520 -19.139 1.00 . A A . 49 VAL N    1 1 
       11 19282 1 1 19 VAL O    O  -1.186   5.851 -22.223 1.00 . A A . 49 VAL O    1 1 
       11 19283 1 1 20 ILE C    C  -3.276   4.252 -21.419 1.00 . A A . 50 ILE C    1 1 
       11 19284 1 1 20 ILE CA   C  -1.983   3.430 -21.310 1.00 . A A . 50 ILE CA   1 1 
       11 19285 1 1 20 ILE CB   C  -2.219   2.184 -20.446 1.00 . A A . 50 ILE CB   1 1 
       11 19286 1 1 20 ILE CD1  C  -0.903   0.654 -18.973 1.00 . A A . 50 ILE CD1  1 1 
       11 19287 1 1 20 ILE CG1  C  -0.909   1.405 -20.306 1.00 . A A . 50 ILE CG1  1 1 
       11 19288 1 1 20 ILE CG2  C  -3.267   1.287 -21.110 1.00 . A A . 50 ILE CG2  1 1 
       11 19289 1 1 20 ILE H    H  -0.460   3.993 -19.880 1.00 . A A . 50 ILE H    1 1 
       11 19290 1 1 20 ILE HA   H  -1.677   3.129 -22.299 1.00 . A A . 50 ILE HA   1 1 
       11 19291 1 1 20 ILE HB   H  -2.568   2.481 -19.471 1.00 . A A . 50 ILE HB   1 1 
       11 19292 1 1 20 ILE HD11 H  -0.008   0.053 -18.903 1.00 . A A . 50 ILE HD11 1 1 
       11 19293 1 1 20 ILE HD12 H  -1.770   0.013 -18.917 1.00 . A A . 50 ILE HD12 1 1 
       11 19294 1 1 20 ILE HD13 H  -0.926   1.362 -18.159 1.00 . A A . 50 ILE HD13 1 1 
       11 19295 1 1 20 ILE HG12 H  -0.823   0.698 -21.118 1.00 . A A . 50 ILE HG12 1 1 
       11 19296 1 1 20 ILE HG13 H  -0.075   2.089 -20.335 1.00 . A A . 50 ILE HG13 1 1 
       11 19297 1 1 20 ILE HG21 H  -4.172   1.851 -21.273 1.00 . A A . 50 ILE HG21 1 1 
       11 19298 1 1 20 ILE HG22 H  -3.478   0.444 -20.468 1.00 . A A . 50 ILE HG22 1 1 
       11 19299 1 1 20 ILE HG23 H  -2.888   0.931 -22.058 1.00 . A A . 50 ILE HG23 1 1 
       11 19300 1 1 20 ILE N    N  -0.913   4.285 -20.698 1.00 . A A . 50 ILE N    1 1 
       11 19301 1 1 20 ILE O    O  -4.121   3.985 -22.250 1.00 . A A . 50 ILE O    1 1 
       11 19302 1 1 21 CYS C    C  -4.533   7.031 -21.886 1.00 . A A . 51 CYS C    1 1 
       11 19303 1 1 21 CYS CA   C  -4.630   6.121 -20.656 1.00 . A A . 51 CYS CA   1 1 
       11 19304 1 1 21 CYS CB   C  -4.711   6.976 -19.387 1.00 . A A . 51 CYS CB   1 1 
       11 19305 1 1 21 CYS H    H  -2.724   5.465 -19.940 1.00 . A A . 51 CYS H    1 1 
       11 19306 1 1 21 CYS HA   H  -5.502   5.500 -20.731 1.00 . A A . 51 CYS HA   1 1 
       11 19307 1 1 21 CYS HB2  H  -4.430   6.380 -18.529 1.00 . A A . 51 CYS HB2  1 1 
       11 19308 1 1 21 CYS HB3  H  -4.038   7.818 -19.473 1.00 . A A . 51 CYS HB3  1 1 
       11 19309 1 1 21 CYS HG   H  -6.555   7.714 -18.235 1.00 . A A . 51 CYS HG   1 1 
       11 19310 1 1 21 CYS N    N  -3.420   5.264 -20.594 1.00 . A A . 51 CYS N    1 1 
       11 19311 1 1 21 CYS O    O  -5.480   7.189 -22.629 1.00 . A A . 51 CYS O    1 1 
       11 19312 1 1 21 CYS SG   S  -6.404   7.579 -19.173 1.00 . A A . 51 CYS SG   1 1 
       11 19313 1 1 22 LYS C    C  -3.522   7.785 -24.580 1.00 . A A . 52 LYS C    1 1 
       11 19314 1 1 22 LYS CA   C  -3.216   8.538 -23.282 1.00 . A A . 52 LYS CA   1 1 
       11 19315 1 1 22 LYS CB   C  -1.769   9.039 -23.349 1.00 . A A . 52 LYS CB   1 1 
       11 19316 1 1 22 LYS CD   C   0.132   9.769 -21.915 1.00 . A A . 52 LYS CD   1 1 
       11 19317 1 1 22 LYS CE   C   0.691  11.077 -22.478 1.00 . A A . 52 LYS CE   1 1 
       11 19318 1 1 22 LYS CG   C  -1.393   9.762 -22.055 1.00 . A A . 52 LYS CG   1 1 
       11 19319 1 1 22 LYS H    H  -2.643   7.479 -21.491 1.00 . A A . 52 LYS H    1 1 
       11 19320 1 1 22 LYS HA   H  -3.883   9.379 -23.187 1.00 . A A . 52 LYS HA   1 1 
       11 19321 1 1 22 LYS HB2  H  -1.108   8.199 -23.492 1.00 . A A . 52 LYS HB2  1 1 
       11 19322 1 1 22 LYS HB3  H  -1.667   9.720 -24.180 1.00 . A A . 52 LYS HB3  1 1 
       11 19323 1 1 22 LYS HD2  H   0.398   9.682 -20.873 1.00 . A A . 52 LYS HD2  1 1 
       11 19324 1 1 22 LYS HD3  H   0.550   8.937 -22.464 1.00 . A A . 52 LYS HD3  1 1 
       11 19325 1 1 22 LYS HE2  H   1.757  10.979 -22.625 1.00 . A A . 52 LYS HE2  1 1 
       11 19326 1 1 22 LYS HE3  H   0.216  11.294 -23.424 1.00 . A A . 52 LYS HE3  1 1 
       11 19327 1 1 22 LYS HG2  H  -1.759  10.779 -22.092 1.00 . A A . 52 LYS HG2  1 1 
       11 19328 1 1 22 LYS HG3  H  -1.828   9.251 -21.212 1.00 . A A . 52 LYS HG3  1 1 
       11 19329 1 1 22 LYS HZ1  H  -0.601  12.372 -21.483 1.00 . A A . 52 LYS HZ1  1 1 
       11 19330 1 1 22 LYS HZ2  H   0.918  13.045 -21.837 1.00 . A A . 52 LYS HZ2  1 1 
       11 19331 1 1 22 LYS HZ3  H   0.759  11.920 -20.575 1.00 . A A . 52 LYS HZ3  1 1 
       11 19332 1 1 22 LYS N    N  -3.389   7.629 -22.104 1.00 . A A . 52 LYS N    1 1 
       11 19333 1 1 22 LYS NZ   N   0.422  12.187 -21.521 1.00 . A A . 52 LYS NZ   1 1 
       11 19334 1 1 22 LYS O    O  -4.002   8.356 -25.541 1.00 . A A . 52 LYS O    1 1 
       11 19335 1 1 23 TYR C    C  -4.730   4.851 -25.673 1.00 . A A . 53 TYR C    1 1 
       11 19336 1 1 23 TYR CA   C  -3.466   5.713 -25.840 1.00 . A A . 53 TYR CA   1 1 
       11 19337 1 1 23 TYR CB   C  -2.264   4.788 -26.066 1.00 . A A . 53 TYR CB   1 1 
       11 19338 1 1 23 TYR CD1  C  -0.451   6.349 -25.231 1.00 . A A . 53 TYR CD1  1 1 
       11 19339 1 1 23 TYR CD2  C  -0.319   5.524 -27.504 1.00 . A A . 53 TYR CD2  1 1 
       11 19340 1 1 23 TYR CE1  C   0.741   7.056 -25.413 1.00 . A A . 53 TYR CE1  1 1 
       11 19341 1 1 23 TYR CE2  C   0.878   6.231 -27.684 1.00 . A A . 53 TYR CE2  1 1 
       11 19342 1 1 23 TYR CG   C  -0.987   5.582 -26.275 1.00 . A A . 53 TYR CG   1 1 
       11 19343 1 1 23 TYR CZ   C   1.407   6.997 -26.636 1.00 . A A . 53 TYR CZ   1 1 
       11 19344 1 1 23 TYR H    H  -2.826   6.085 -23.834 1.00 . A A . 53 TYR H    1 1 
       11 19345 1 1 23 TYR HA   H  -3.581   6.368 -26.690 1.00 . A A . 53 TYR HA   1 1 
       11 19346 1 1 23 TYR HB2  H  -2.142   4.149 -25.205 1.00 . A A . 53 TYR HB2  1 1 
       11 19347 1 1 23 TYR HB3  H  -2.450   4.180 -26.930 1.00 . A A . 53 TYR HB3  1 1 
       11 19348 1 1 23 TYR HD1  H  -0.956   6.397 -24.289 1.00 . A A . 53 TYR HD1  1 1 
       11 19349 1 1 23 TYR HD2  H  -0.727   4.935 -28.313 1.00 . A A . 53 TYR HD2  1 1 
       11 19350 1 1 23 TYR HE1  H   1.148   7.646 -24.605 1.00 . A A . 53 TYR HE1  1 1 
       11 19351 1 1 23 TYR HE2  H   1.394   6.186 -28.633 1.00 . A A . 53 TYR HE2  1 1 
       11 19352 1 1 23 TYR HH   H   2.382   8.630 -26.796 1.00 . A A . 53 TYR HH   1 1 
       11 19353 1 1 23 TYR N    N  -3.225   6.515 -24.616 1.00 . A A . 53 TYR N    1 1 
       11 19354 1 1 23 TYR O    O  -5.242   4.306 -26.633 1.00 . A A . 53 TYR O    1 1 
       11 19355 1 1 23 TYR OH   O   2.586   7.692 -26.815 1.00 . A A . 53 TYR OH   1 1 
       11 19356 1 1 24 VAL C    C  -7.212   4.425 -23.017 1.00 . A A . 54 VAL C    1 1 
       11 19357 1 1 24 VAL CA   C  -6.450   3.861 -24.239 1.00 . A A . 54 VAL CA   1 1 
       11 19358 1 1 24 VAL CB   C  -6.044   2.383 -24.007 1.00 . A A . 54 VAL CB   1 1 
       11 19359 1 1 24 VAL CG1  C  -7.222   1.475 -24.366 1.00 . A A . 54 VAL CG1  1 1 
       11 19360 1 1 24 VAL CG2  C  -4.846   1.995 -24.884 1.00 . A A . 54 VAL CG2  1 1 
       11 19361 1 1 24 VAL H    H  -4.800   5.146 -23.697 1.00 . A A . 54 VAL H    1 1 
       11 19362 1 1 24 VAL HA   H  -7.087   3.925 -25.110 1.00 . A A . 54 VAL HA   1 1 
       11 19363 1 1 24 VAL HB   H  -5.791   2.243 -22.966 1.00 . A A . 54 VAL HB   1 1 
       11 19364 1 1 24 VAL HG11 H  -8.144   1.935 -24.043 1.00 . A A . 54 VAL HG11 1 1 
       11 19365 1 1 24 VAL HG12 H  -7.105   0.521 -23.875 1.00 . A A . 54 VAL HG12 1 1 
       11 19366 1 1 24 VAL HG13 H  -7.249   1.328 -25.436 1.00 . A A . 54 VAL HG13 1 1 
       11 19367 1 1 24 VAL HG21 H  -4.006   2.633 -24.650 1.00 . A A . 54 VAL HG21 1 1 
       11 19368 1 1 24 VAL HG22 H  -5.108   2.114 -25.926 1.00 . A A . 54 VAL HG22 1 1 
       11 19369 1 1 24 VAL HG23 H  -4.579   0.966 -24.696 1.00 . A A . 54 VAL HG23 1 1 
       11 19370 1 1 24 VAL N    N  -5.230   4.707 -24.463 1.00 . A A . 54 VAL N    1 1 
       11 19371 1 1 24 VAL O    O  -7.333   5.626 -22.881 1.00 . A A . 54 VAL O    1 1 
       11 19372 1 1 25 GLN C    C  -8.800   2.997 -19.981 1.00 . A A . 55 GLN C    1 1 
       11 19373 1 1 25 GLN CA   C  -8.465   4.137 -20.945 1.00 . A A . 55 GLN CA   1 1 
       11 19374 1 1 25 GLN CB   C  -9.754   4.822 -21.411 1.00 . A A . 55 GLN CB   1 1 
       11 19375 1 1 25 GLN CD   C -11.055   6.957 -21.410 1.00 . A A . 55 GLN CD   1 1 
       11 19376 1 1 25 GLN CG   C  -9.729   6.303 -21.021 1.00 . A A . 55 GLN CG   1 1 
       11 19377 1 1 25 GLN H    H  -7.642   2.631 -22.235 1.00 . A A . 55 GLN H    1 1 
       11 19378 1 1 25 GLN HA   H  -7.837   4.855 -20.438 1.00 . A A . 55 GLN HA   1 1 
       11 19379 1 1 25 GLN HB2  H  -9.832   4.735 -22.482 1.00 . A A . 55 GLN HB2  1 1 
       11 19380 1 1 25 GLN HB3  H -10.605   4.346 -20.947 1.00 . A A . 55 GLN HB3  1 1 
       11 19381 1 1 25 GLN HE21 H -12.102   5.982 -20.032 1.00 . A A . 55 GLN HE21 1 1 
       11 19382 1 1 25 GLN HE22 H -12.996   7.051 -21.003 1.00 . A A . 55 GLN HE22 1 1 
       11 19383 1 1 25 GLN HG2  H  -9.581   6.391 -19.954 1.00 . A A . 55 GLN HG2  1 1 
       11 19384 1 1 25 GLN HG3  H  -8.920   6.797 -21.538 1.00 . A A . 55 GLN HG3  1 1 
       11 19385 1 1 25 GLN N    N  -7.733   3.597 -22.128 1.00 . A A . 55 GLN N    1 1 
       11 19386 1 1 25 GLN NE2  N -12.141   6.637 -20.761 1.00 . A A . 55 GLN NE2  1 1 
       11 19387 1 1 25 GLN O    O  -9.670   2.186 -20.236 1.00 . A A . 55 GLN O    1 1 
       11 19388 1 1 25 GLN OE1  O -11.104   7.769 -22.313 1.00 . A A . 55 GLN OE1  1 1 
       11 19389 1 1 26 ILE C    C  -8.268   2.463 -16.468 1.00 . A A . 56 ILE C    1 1 
       11 19390 1 1 26 ILE CA   C  -8.365   1.866 -17.869 1.00 . A A . 56 ILE CA   1 1 
       11 19391 1 1 26 ILE CB   C  -7.327   0.744 -18.008 1.00 . A A . 56 ILE CB   1 1 
       11 19392 1 1 26 ILE CD1  C  -4.876   0.579 -17.512 1.00 . A A . 56 ILE CD1  1 1 
       11 19393 1 1 26 ILE CG1  C  -5.941   1.335 -18.307 1.00 . A A . 56 ILE CG1  1 1 
       11 19394 1 1 26 ILE CG2  C  -7.743  -0.194 -19.139 1.00 . A A . 56 ILE CG2  1 1 
       11 19395 1 1 26 ILE H    H  -7.418   3.611 -18.703 1.00 . A A . 56 ILE H    1 1 
       11 19396 1 1 26 ILE HA   H  -9.353   1.457 -18.018 1.00 . A A . 56 ILE HA   1 1 
       11 19397 1 1 26 ILE HB   H  -7.288   0.184 -17.084 1.00 . A A . 56 ILE HB   1 1 
       11 19398 1 1 26 ILE HD11 H  -4.089   1.261 -17.226 1.00 . A A . 56 ILE HD11 1 1 
       11 19399 1 1 26 ILE HD12 H  -4.463  -0.211 -18.122 1.00 . A A . 56 ILE HD12 1 1 
       11 19400 1 1 26 ILE HD13 H  -5.323   0.153 -16.626 1.00 . A A . 56 ILE HD13 1 1 
       11 19401 1 1 26 ILE HG12 H  -5.734   1.247 -19.365 1.00 . A A . 56 ILE HG12 1 1 
       11 19402 1 1 26 ILE HG13 H  -5.929   2.379 -18.027 1.00 . A A . 56 ILE HG13 1 1 
       11 19403 1 1 26 ILE HG21 H  -8.819  -0.180 -19.239 1.00 . A A . 56 ILE HG21 1 1 
       11 19404 1 1 26 ILE HG22 H  -7.414  -1.196 -18.912 1.00 . A A . 56 ILE HG22 1 1 
       11 19405 1 1 26 ILE HG23 H  -7.291   0.134 -20.063 1.00 . A A . 56 ILE HG23 1 1 
       11 19406 1 1 26 ILE N    N  -8.111   2.939 -18.877 1.00 . A A . 56 ILE N    1 1 
       11 19407 1 1 26 ILE O    O  -7.791   3.568 -16.288 1.00 . A A . 56 ILE O    1 1 
       11 19408 1 1 27 ASP C    C  -7.345   1.740 -13.432 1.00 . A A . 57 ASP C    1 1 
       11 19409 1 1 27 ASP CA   C  -8.639   2.249 -14.082 1.00 . A A . 57 ASP CA   1 1 
       11 19410 1 1 27 ASP CB   C  -9.847   1.743 -13.290 1.00 . A A . 57 ASP CB   1 1 
       11 19411 1 1 27 ASP CG   C -11.078   2.578 -13.646 1.00 . A A . 57 ASP CG   1 1 
       11 19412 1 1 27 ASP H    H  -9.083   0.848 -15.653 1.00 . A A . 57 ASP H    1 1 
       11 19413 1 1 27 ASP HA   H  -8.638   3.328 -14.095 1.00 . A A . 57 ASP HA   1 1 
       11 19414 1 1 27 ASP HB2  H -10.029   0.706 -13.536 1.00 . A A . 57 ASP HB2  1 1 
       11 19415 1 1 27 ASP HB3  H  -9.648   1.832 -12.232 1.00 . A A . 57 ASP HB3  1 1 
       11 19416 1 1 27 ASP N    N  -8.709   1.737 -15.478 1.00 . A A . 57 ASP N    1 1 
       11 19417 1 1 27 ASP O    O  -6.764   0.785 -13.909 1.00 . A A . 57 ASP O    1 1 
       11 19418 1 1 27 ASP OD1  O -11.099   3.746 -13.296 1.00 . A A . 57 ASP OD1  1 1 
       11 19419 1 1 27 ASP OD2  O -11.979   2.034 -14.263 1.00 . A A . 57 ASP OD2  1 1 
       11 19420 1 1 28 PRO C    C  -5.932   0.696 -10.839 1.00 . A A . 58 PRO C    1 1 
       11 19421 1 1 28 PRO CA   C  -5.676   1.980 -11.624 1.00 . A A . 58 PRO CA   1 1 
       11 19422 1 1 28 PRO CB   C  -5.398   3.161 -10.708 1.00 . A A . 58 PRO CB   1 1 
       11 19423 1 1 28 PRO CD   C  -7.600   3.556 -11.707 1.00 . A A . 58 PRO CD   1 1 
       11 19424 1 1 28 PRO CG   C  -6.717   3.878 -10.500 1.00 . A A . 58 PRO CG   1 1 
       11 19425 1 1 28 PRO HA   H  -4.861   1.840 -12.314 1.00 . A A . 58 PRO HA   1 1 
       11 19426 1 1 28 PRO HB2  H  -5.012   2.810  -9.761 1.00 . A A . 58 PRO HB2  1 1 
       11 19427 1 1 28 PRO HB3  H  -4.689   3.830 -11.171 1.00 . A A . 58 PRO HB3  1 1 
       11 19428 1 1 28 PRO HD2  H  -8.598   3.293 -11.382 1.00 . A A . 58 PRO HD2  1 1 
       11 19429 1 1 28 PRO HD3  H  -7.628   4.390 -12.390 1.00 . A A . 58 PRO HD3  1 1 
       11 19430 1 1 28 PRO HG2  H  -7.187   3.526  -9.592 1.00 . A A . 58 PRO HG2  1 1 
       11 19431 1 1 28 PRO HG3  H  -6.554   4.943 -10.444 1.00 . A A . 58 PRO HG3  1 1 
       11 19432 1 1 28 PRO N    N  -6.920   2.375 -12.358 1.00 . A A . 58 PRO N    1 1 
       11 19433 1 1 28 PRO O    O  -5.047  -0.117 -10.656 1.00 . A A . 58 PRO O    1 1 
       11 19434 1 1 29 GLU C    C  -7.503  -1.938 -10.654 1.00 . A A . 59 GLU C    1 1 
       11 19435 1 1 29 GLU CA   C  -7.491  -0.752  -9.673 1.00 . A A . 59 GLU CA   1 1 
       11 19436 1 1 29 GLU CB   C  -8.871  -0.603  -9.030 1.00 . A A . 59 GLU CB   1 1 
       11 19437 1 1 29 GLU CD   C -10.278   1.200  -8.024 1.00 . A A . 59 GLU CD   1 1 
       11 19438 1 1 29 GLU CG   C  -8.869   0.608  -8.095 1.00 . A A . 59 GLU CG   1 1 
       11 19439 1 1 29 GLU H    H  -7.850   1.155 -10.599 1.00 . A A . 59 GLU H    1 1 
       11 19440 1 1 29 GLU HA   H  -6.752  -0.928  -8.905 1.00 . A A . 59 GLU HA   1 1 
       11 19441 1 1 29 GLU HB2  H  -9.614  -0.464  -9.802 1.00 . A A . 59 GLU HB2  1 1 
       11 19442 1 1 29 GLU HB3  H  -9.102  -1.492  -8.463 1.00 . A A . 59 GLU HB3  1 1 
       11 19443 1 1 29 GLU HG2  H  -8.557   0.300  -7.107 1.00 . A A . 59 GLU HG2  1 1 
       11 19444 1 1 29 GLU HG3  H  -8.186   1.354  -8.473 1.00 . A A . 59 GLU HG3  1 1 
       11 19445 1 1 29 GLU N    N  -7.151   0.496 -10.410 1.00 . A A . 59 GLU N    1 1 
       11 19446 1 1 29 GLU O    O  -7.599  -3.081 -10.247 1.00 . A A . 59 GLU O    1 1 
       11 19447 1 1 29 GLU OE1  O -10.824   1.509  -9.070 1.00 . A A . 59 GLU OE1  1 1 
       11 19448 1 1 29 GLU OE2  O -10.787   1.335  -6.922 1.00 . A A . 59 GLU OE2  1 1 
       11 19449 1 1 30 MET C    C  -5.962  -3.264 -13.173 1.00 . A A . 60 MET C    1 1 
       11 19450 1 1 30 MET CA   C  -7.401  -2.786 -12.939 1.00 . A A . 60 MET CA   1 1 
       11 19451 1 1 30 MET CB   C  -7.991  -2.272 -14.257 1.00 . A A . 60 MET CB   1 1 
       11 19452 1 1 30 MET CE   C -10.185  -3.120 -16.655 1.00 . A A . 60 MET CE   1 1 
       11 19453 1 1 30 MET CG   C  -9.521  -2.260 -14.167 1.00 . A A . 60 MET CG   1 1 
       11 19454 1 1 30 MET H    H  -7.321  -0.757 -12.261 1.00 . A A . 60 MET H    1 1 
       11 19455 1 1 30 MET HA   H  -8.000  -3.606 -12.571 1.00 . A A . 60 MET HA   1 1 
       11 19456 1 1 30 MET HB2  H  -7.634  -1.268 -14.442 1.00 . A A . 60 MET HB2  1 1 
       11 19457 1 1 30 MET HB3  H  -7.680  -2.914 -15.064 1.00 . A A . 60 MET HB3  1 1 
       11 19458 1 1 30 MET HE1  H  -9.330  -2.473 -16.792 1.00 . A A . 60 MET HE1  1 1 
       11 19459 1 1 30 MET HE2  H -11.088  -2.563 -16.841 1.00 . A A . 60 MET HE2  1 1 
       11 19460 1 1 30 MET HE3  H -10.128  -3.953 -17.342 1.00 . A A . 60 MET HE3  1 1 
       11 19461 1 1 30 MET HG2  H  -9.821  -2.238 -13.130 1.00 . A A . 60 MET HG2  1 1 
       11 19462 1 1 30 MET HG3  H  -9.902  -1.382 -14.669 1.00 . A A . 60 MET HG3  1 1 
       11 19463 1 1 30 MET N    N  -7.402  -1.680 -11.944 1.00 . A A . 60 MET N    1 1 
       11 19464 1 1 30 MET O    O  -5.738  -4.363 -13.645 1.00 . A A . 60 MET O    1 1 
       11 19465 1 1 30 MET SD   S -10.197  -3.744 -14.956 1.00 . A A . 60 MET SD   1 1 
       11 19466 1 1 31 VAL C    C  -2.979  -3.342 -11.722 1.00 . A A . 61 VAL C    1 1 
       11 19467 1 1 31 VAL CA   C  -3.562  -2.855 -13.050 1.00 . A A . 61 VAL CA   1 1 
       11 19468 1 1 31 VAL CB   C  -2.759  -1.653 -13.552 1.00 . A A . 61 VAL CB   1 1 
       11 19469 1 1 31 VAL CG1  C  -1.341  -2.096 -13.915 1.00 . A A . 61 VAL CG1  1 1 
       11 19470 1 1 31 VAL CG2  C  -3.441  -1.069 -14.793 1.00 . A A . 61 VAL CG2  1 1 
       11 19471 1 1 31 VAL H    H  -5.184  -1.567 -12.469 1.00 . A A . 61 VAL H    1 1 
       11 19472 1 1 31 VAL HA   H  -3.518  -3.650 -13.779 1.00 . A A . 61 VAL HA   1 1 
       11 19473 1 1 31 VAL HB   H  -2.714  -0.901 -12.778 1.00 . A A . 61 VAL HB   1 1 
       11 19474 1 1 31 VAL HG11 H  -1.335  -2.504 -14.914 1.00 . A A . 61 VAL HG11 1 1 
       11 19475 1 1 31 VAL HG12 H  -1.010  -2.851 -13.215 1.00 . A A . 61 VAL HG12 1 1 
       11 19476 1 1 31 VAL HG13 H  -0.675  -1.247 -13.869 1.00 . A A . 61 VAL HG13 1 1 
       11 19477 1 1 31 VAL HG21 H  -4.123  -0.287 -14.494 1.00 . A A . 61 VAL HG21 1 1 
       11 19478 1 1 31 VAL HG22 H  -3.987  -1.848 -15.304 1.00 . A A . 61 VAL HG22 1 1 
       11 19479 1 1 31 VAL HG23 H  -2.693  -0.660 -15.456 1.00 . A A . 61 VAL HG23 1 1 
       11 19480 1 1 31 VAL N    N  -4.984  -2.448 -12.847 1.00 . A A . 61 VAL N    1 1 
       11 19481 1 1 31 VAL O    O  -3.127  -2.699 -10.699 1.00 . A A . 61 VAL O    1 1 
       11 19482 1 1 32 THR C    C  -0.244  -4.660 -10.403 1.00 . A A . 62 THR C    1 1 
       11 19483 1 1 32 THR CA   C  -1.732  -5.012 -10.473 1.00 . A A . 62 THR CA   1 1 
       11 19484 1 1 32 THR CB   C  -1.890  -6.534 -10.437 1.00 . A A . 62 THR CB   1 1 
       11 19485 1 1 32 THR CG2  C  -1.736  -7.033  -9.000 1.00 . A A . 62 THR CG2  1 1 
       11 19486 1 1 32 THR H    H  -2.222  -4.974 -12.558 1.00 . A A . 62 THR H    1 1 
       11 19487 1 1 32 THR HA   H  -2.243  -4.580  -9.634 1.00 . A A . 62 THR HA   1 1 
       11 19488 1 1 32 THR HB   H  -1.129  -6.989 -11.052 1.00 . A A . 62 THR HB   1 1 
       11 19489 1 1 32 THR HG1  H  -3.161  -7.822 -11.151 1.00 . A A . 62 THR HG1  1 1 
       11 19490 1 1 32 THR HG21 H  -1.954  -8.090  -8.960 1.00 . A A . 62 THR HG21 1 1 
       11 19491 1 1 32 THR HG22 H  -2.421  -6.499  -8.358 1.00 . A A . 62 THR HG22 1 1 
       11 19492 1 1 32 THR HG23 H  -0.723  -6.862  -8.667 1.00 . A A . 62 THR HG23 1 1 
       11 19493 1 1 32 THR N    N  -2.322  -4.475 -11.729 1.00 . A A . 62 THR N    1 1 
       11 19494 1 1 32 THR O    O   0.388  -4.394 -11.406 1.00 . A A . 62 THR O    1 1 
       11 19495 1 1 32 THR OG1  O  -3.175  -6.888 -10.929 1.00 . A A . 62 THR OG1  1 1 
       11 19496 1 1 33 VAL C    C   2.334  -5.226  -7.949 1.00 . A A . 63 VAL C    1 1 
       11 19497 1 1 33 VAL CA   C   1.758  -4.347  -9.058 1.00 . A A . 63 VAL CA   1 1 
       11 19498 1 1 33 VAL CB   C   1.911  -2.877  -8.674 1.00 . A A . 63 VAL CB   1 1 
       11 19499 1 1 33 VAL CG1  C   3.396  -2.510  -8.620 1.00 . A A . 63 VAL CG1  1 1 
       11 19500 1 1 33 VAL CG2  C   1.210  -2.011  -9.718 1.00 . A A . 63 VAL CG2  1 1 
       11 19501 1 1 33 VAL H    H  -0.225  -4.889  -8.432 1.00 . A A . 63 VAL H    1 1 
       11 19502 1 1 33 VAL HA   H   2.280  -4.538  -9.984 1.00 . A A . 63 VAL HA   1 1 
       11 19503 1 1 33 VAL HB   H   1.461  -2.714  -7.707 1.00 . A A . 63 VAL HB   1 1 
       11 19504 1 1 33 VAL HG11 H   3.934  -3.263  -8.066 1.00 . A A . 63 VAL HG11 1 1 
       11 19505 1 1 33 VAL HG12 H   3.511  -1.553  -8.133 1.00 . A A . 63 VAL HG12 1 1 
       11 19506 1 1 33 VAL HG13 H   3.789  -2.451  -9.624 1.00 . A A . 63 VAL HG13 1 1 
       11 19507 1 1 33 VAL HG21 H   0.141  -2.091  -9.590 1.00 . A A . 63 VAL HG21 1 1 
       11 19508 1 1 33 VAL HG22 H   1.482  -2.350 -10.706 1.00 . A A . 63 VAL HG22 1 1 
       11 19509 1 1 33 VAL HG23 H   1.512  -0.983  -9.593 1.00 . A A . 63 VAL HG23 1 1 
       11 19510 1 1 33 VAL N    N   0.313  -4.667  -9.220 1.00 . A A . 63 VAL N    1 1 
       11 19511 1 1 33 VAL O    O   1.941  -5.127  -6.802 1.00 . A A . 63 VAL O    1 1 
       11 19512 1 1 34 GLN C    C   5.374  -6.919  -7.328 1.00 . A A . 64 GLN C    1 1 
       11 19513 1 1 34 GLN CA   C   3.847  -6.990  -7.260 1.00 . A A . 64 GLN CA   1 1 
       11 19514 1 1 34 GLN CB   C   3.374  -8.427  -7.517 1.00 . A A . 64 GLN CB   1 1 
       11 19515 1 1 34 GLN CD   C   2.371  -9.111  -9.720 1.00 . A A . 64 GLN CD   1 1 
       11 19516 1 1 34 GLN CG   C   3.679  -8.832  -8.970 1.00 . A A . 64 GLN CG   1 1 
       11 19517 1 1 34 GLN H    H   3.545  -6.156  -9.220 1.00 . A A . 64 GLN H    1 1 
       11 19518 1 1 34 GLN HA   H   3.519  -6.673  -6.285 1.00 . A A . 64 GLN HA   1 1 
       11 19519 1 1 34 GLN HB2  H   3.887  -9.097  -6.844 1.00 . A A . 64 GLN HB2  1 1 
       11 19520 1 1 34 GLN HB3  H   2.309  -8.488  -7.342 1.00 . A A . 64 GLN HB3  1 1 
       11 19521 1 1 34 GLN HE21 H   1.798  -7.209  -9.732 1.00 . A A . 64 GLN HE21 1 1 
       11 19522 1 1 34 GLN HE22 H   0.728  -8.294 -10.480 1.00 . A A . 64 GLN HE22 1 1 
       11 19523 1 1 34 GLN HG2  H   4.214  -8.037  -9.466 1.00 . A A . 64 GLN HG2  1 1 
       11 19524 1 1 34 GLN HG3  H   4.285  -9.724  -8.972 1.00 . A A . 64 GLN HG3  1 1 
       11 19525 1 1 34 GLN N    N   3.253  -6.092  -8.287 1.00 . A A . 64 GLN N    1 1 
       11 19526 1 1 34 GLN NE2  N   1.566  -8.122 -10.001 1.00 . A A . 64 GLN NE2  1 1 
       11 19527 1 1 34 GLN O    O   5.976  -7.246  -8.333 1.00 . A A . 64 GLN O    1 1 
       11 19528 1 1 34 GLN OE1  O   2.082 -10.242 -10.057 1.00 . A A . 64 GLN OE1  1 1 
       11 19529 1 1 35 LEU C    C   8.106  -7.653  -5.687 1.00 . A A . 65 LEU C    1 1 
       11 19530 1 1 35 LEU CA   C   7.484  -6.373  -6.253 1.00 . A A . 65 LEU CA   1 1 
       11 19531 1 1 35 LEU CB   C   7.890  -5.176  -5.392 1.00 . A A . 65 LEU CB   1 1 
       11 19532 1 1 35 LEU CD1  C   8.485  -5.460  -2.969 1.00 . A A . 65 LEU CD1  1 1 
       11 19533 1 1 35 LEU CD2  C   6.489  -4.102  -3.608 1.00 . A A . 65 LEU CD2  1 1 
       11 19534 1 1 35 LEU CG   C   7.330  -5.331  -3.966 1.00 . A A . 65 LEU CG   1 1 
       11 19535 1 1 35 LEU H    H   5.495  -6.218  -5.472 1.00 . A A . 65 LEU H    1 1 
       11 19536 1 1 35 LEU HA   H   7.835  -6.222  -7.256 1.00 . A A . 65 LEU HA   1 1 
       11 19537 1 1 35 LEU HB2  H   8.963  -5.120  -5.355 1.00 . A A . 65 LEU HB2  1 1 
       11 19538 1 1 35 LEU HB3  H   7.502  -4.271  -5.836 1.00 . A A . 65 LEU HB3  1 1 
       11 19539 1 1 35 LEU HD11 H   9.313  -5.966  -3.443 1.00 . A A . 65 LEU HD11 1 1 
       11 19540 1 1 35 LEU HD12 H   8.157  -6.028  -2.111 1.00 . A A . 65 LEU HD12 1 1 
       11 19541 1 1 35 LEU HD13 H   8.798  -4.475  -2.653 1.00 . A A . 65 LEU HD13 1 1 
       11 19542 1 1 35 LEU HD21 H   6.266  -4.114  -2.551 1.00 . A A . 65 LEU HD21 1 1 
       11 19543 1 1 35 LEU HD22 H   5.566  -4.120  -4.169 1.00 . A A . 65 LEU HD22 1 1 
       11 19544 1 1 35 LEU HD23 H   7.040  -3.205  -3.850 1.00 . A A . 65 LEU HD23 1 1 
       11 19545 1 1 35 LEU HG   H   6.714  -6.218  -3.912 1.00 . A A . 65 LEU HG   1 1 
       11 19546 1 1 35 LEU N    N   6.002  -6.483  -6.263 1.00 . A A . 65 LEU N    1 1 
       11 19547 1 1 35 LEU O    O   7.702  -8.148  -4.653 1.00 . A A . 65 LEU O    1 1 
       11 19548 1 1 36 GLU C    C  11.265  -9.179  -5.779 1.00 . A A . 66 GLU C    1 1 
       11 19549 1 1 36 GLU CA   C   9.761  -9.431  -5.884 1.00 . A A . 66 GLU CA   1 1 
       11 19550 1 1 36 GLU CB   C   9.529 -10.581  -6.875 1.00 . A A . 66 GLU CB   1 1 
       11 19551 1 1 36 GLU CD   C   7.107 -10.739  -6.231 1.00 . A A . 66 GLU CD   1 1 
       11 19552 1 1 36 GLU CG   C   8.086 -10.574  -7.398 1.00 . A A . 66 GLU CG   1 1 
       11 19553 1 1 36 GLU H    H   9.397  -7.759  -7.196 1.00 . A A . 66 GLU H    1 1 
       11 19554 1 1 36 GLU HA   H   9.368  -9.702  -4.914 1.00 . A A . 66 GLU HA   1 1 
       11 19555 1 1 36 GLU HB2  H  10.208 -10.467  -7.703 1.00 . A A . 66 GLU HB2  1 1 
       11 19556 1 1 36 GLU HB3  H   9.725 -11.521  -6.383 1.00 . A A . 66 GLU HB3  1 1 
       11 19557 1 1 36 GLU HG2  H   7.892  -9.638  -7.902 1.00 . A A . 66 GLU HG2  1 1 
       11 19558 1 1 36 GLU HG3  H   7.952 -11.389  -8.093 1.00 . A A . 66 GLU HG3  1 1 
       11 19559 1 1 36 GLU N    N   9.092  -8.184  -6.366 1.00 . A A . 66 GLU N    1 1 
       11 19560 1 1 36 GLU O    O  11.744  -8.112  -6.117 1.00 . A A . 66 GLU O    1 1 
       11 19561 1 1 36 GLU OE1  O   7.197 -11.746  -5.546 1.00 . A A . 66 GLU OE1  1 1 
       11 19562 1 1 36 GLU OE2  O   6.285  -9.858  -6.042 1.00 . A A . 66 GLU OE2  1 1 
       11 19563 1 1 37 GLN C    C  14.197 -11.317  -5.370 1.00 . A A . 67 GLN C    1 1 
       11 19564 1 1 37 GLN CA   C  13.487  -9.970  -5.209 1.00 . A A . 67 GLN CA   1 1 
       11 19565 1 1 37 GLN CB   C  13.826  -9.373  -3.841 1.00 . A A . 67 GLN CB   1 1 
       11 19566 1 1 37 GLN CD   C  13.694  -7.302  -2.450 1.00 . A A . 67 GLN CD   1 1 
       11 19567 1 1 37 GLN CG   C  13.175  -7.994  -3.711 1.00 . A A . 67 GLN CG   1 1 
       11 19568 1 1 37 GLN H    H  11.602 -11.005  -5.064 1.00 . A A . 67 GLN H    1 1 
       11 19569 1 1 37 GLN HA   H  13.820  -9.299  -5.986 1.00 . A A . 67 GLN HA   1 1 
       11 19570 1 1 37 GLN HB2  H  13.453 -10.024  -3.063 1.00 . A A . 67 GLN HB2  1 1 
       11 19571 1 1 37 GLN HB3  H  14.896  -9.274  -3.746 1.00 . A A . 67 GLN HB3  1 1 
       11 19572 1 1 37 GLN HE21 H  11.878  -6.916  -1.744 1.00 . A A . 67 GLN HE21 1 1 
       11 19573 1 1 37 GLN HE22 H  13.163  -6.381  -0.772 1.00 . A A . 67 GLN HE22 1 1 
       11 19574 1 1 37 GLN HG2  H  13.421  -7.398  -4.578 1.00 . A A . 67 GLN HG2  1 1 
       11 19575 1 1 37 GLN HG3  H  12.103  -8.107  -3.643 1.00 . A A . 67 GLN HG3  1 1 
       11 19576 1 1 37 GLN N    N  12.012 -10.152  -5.323 1.00 . A A . 67 GLN N    1 1 
       11 19577 1 1 37 GLN NE2  N  12.841  -6.827  -1.584 1.00 . A A . 67 GLN NE2  1 1 
       11 19578 1 1 37 GLN O    O  13.647 -12.358  -5.066 1.00 . A A . 67 GLN O    1 1 
       11 19579 1 1 37 GLN OE1  O  14.887  -7.191  -2.250 1.00 . A A . 67 GLN OE1  1 1 
       11 19580 1 1 38 LYS C    C  17.266 -12.668  -4.954 1.00 . A A . 68 LYS C    1 1 
       11 19581 1 1 38 LYS CA   C  16.179 -12.567  -6.025 1.00 . A A . 68 LYS CA   1 1 
       11 19582 1 1 38 LYS CB   C  16.834 -12.586  -7.407 1.00 . A A . 68 LYS CB   1 1 
       11 19583 1 1 38 LYS CD   C  15.412 -12.218  -9.438 1.00 . A A . 68 LYS CD   1 1 
       11 19584 1 1 38 LYS CE   C  16.485 -12.012 -10.509 1.00 . A A . 68 LYS CE   1 1 
       11 19585 1 1 38 LYS CG   C  15.897 -13.255  -8.422 1.00 . A A . 68 LYS CG   1 1 
       11 19586 1 1 38 LYS H    H  15.835 -10.440  -6.077 1.00 . A A . 68 LYS H    1 1 
       11 19587 1 1 38 LYS HA   H  15.506 -13.401  -5.940 1.00 . A A . 68 LYS HA   1 1 
       11 19588 1 1 38 LYS HB2  H  17.042 -11.575  -7.713 1.00 . A A . 68 LYS HB2  1 1 
       11 19589 1 1 38 LYS HB3  H  17.758 -13.141  -7.356 1.00 . A A . 68 LYS HB3  1 1 
       11 19590 1 1 38 LYS HD2  H  14.501 -12.567  -9.902 1.00 . A A . 68 LYS HD2  1 1 
       11 19591 1 1 38 LYS HD3  H  15.225 -11.281  -8.936 1.00 . A A . 68 LYS HD3  1 1 
       11 19592 1 1 38 LYS HE2  H  16.402 -11.015 -10.915 1.00 . A A . 68 LYS HE2  1 1 
       11 19593 1 1 38 LYS HE3  H  17.463 -12.142 -10.070 1.00 . A A . 68 LYS HE3  1 1 
       11 19594 1 1 38 LYS HG2  H  16.431 -14.040  -8.938 1.00 . A A . 68 LYS HG2  1 1 
       11 19595 1 1 38 LYS HG3  H  15.045 -13.678  -7.910 1.00 . A A . 68 LYS HG3  1 1 
       11 19596 1 1 38 LYS HZ1  H  16.388 -13.969 -11.215 1.00 . A A . 68 LYS HZ1  1 1 
       11 19597 1 1 38 LYS HZ2  H  17.015 -12.858 -12.337 1.00 . A A . 68 LYS HZ2  1 1 
       11 19598 1 1 38 LYS HZ3  H  15.348 -12.894 -12.015 1.00 . A A . 68 LYS HZ3  1 1 
       11 19599 1 1 38 LYS N    N  15.418 -11.297  -5.843 1.00 . A A . 68 LYS N    1 1 
       11 19600 1 1 38 LYS NZ   N  16.294 -13.008 -11.602 1.00 . A A . 68 LYS NZ   1 1 
       11 19601 1 1 38 LYS O    O  17.424 -11.785  -4.132 1.00 . A A . 68 LYS O    1 1 
       11 19602 1 1 39 ASP C    C  20.345 -13.108  -4.364 1.00 . A A . 69 ASP C    1 1 
       11 19603 1 1 39 ASP CA   C  19.099 -13.912  -3.955 1.00 . A A . 69 ASP CA   1 1 
       11 19604 1 1 39 ASP CB   C  19.465 -15.394  -3.850 1.00 . A A . 69 ASP CB   1 1 
       11 19605 1 1 39 ASP CG   C  19.828 -15.930  -5.236 1.00 . A A . 69 ASP CG   1 1 
       11 19606 1 1 39 ASP H    H  17.869 -14.431  -5.633 1.00 . A A . 69 ASP H    1 1 
       11 19607 1 1 39 ASP HA   H  18.748 -13.563  -3.000 1.00 . A A . 69 ASP HA   1 1 
       11 19608 1 1 39 ASP HB2  H  20.308 -15.511  -3.185 1.00 . A A . 69 ASP HB2  1 1 
       11 19609 1 1 39 ASP HB3  H  18.622 -15.945  -3.463 1.00 . A A . 69 ASP HB3  1 1 
       11 19610 1 1 39 ASP N    N  18.017 -13.739  -4.962 1.00 . A A . 69 ASP N    1 1 
       11 19611 1 1 39 ASP O    O  21.257 -12.935  -3.577 1.00 . A A . 69 ASP O    1 1 
       11 19612 1 1 39 ASP OD1  O  18.935 -16.039  -6.060 1.00 . A A . 69 ASP OD1  1 1 
       11 19613 1 1 39 ASP OD2  O  20.992 -16.222  -5.450 1.00 . A A . 69 ASP OD2  1 1 
       11 19614 1 1 40 GLY C    C  21.327 -10.344  -5.890 1.00 . A A . 70 GLY C    1 1 
       11 19615 1 1 40 GLY CA   C  21.593 -11.844  -6.035 1.00 . A A . 70 GLY CA   1 1 
       11 19616 1 1 40 GLY H    H  19.662 -12.778  -6.210 1.00 . A A . 70 GLY H    1 1 
       11 19617 1 1 40 GLY HA2  H  22.446 -12.118  -5.430 1.00 . A A . 70 GLY HA2  1 1 
       11 19618 1 1 40 GLY HA3  H  21.799 -12.070  -7.069 1.00 . A A . 70 GLY HA3  1 1 
       11 19619 1 1 40 GLY N    N  20.399 -12.624  -5.587 1.00 . A A . 70 GLY N    1 1 
       11 19620 1 1 40 GLY O    O  21.840  -9.542  -6.648 1.00 . A A . 70 GLY O    1 1 
       11 19621 1 1 41 ASP C    C  19.572  -7.939  -5.980 1.00 . A A . 71 ASP C    1 1 
       11 19622 1 1 41 ASP CA   C  20.219  -8.511  -4.718 1.00 . A A . 71 ASP CA   1 1 
       11 19623 1 1 41 ASP CB   C  21.509  -7.746  -4.401 1.00 . A A . 71 ASP CB   1 1 
       11 19624 1 1 41 ASP CG   C  21.867  -7.938  -2.927 1.00 . A A . 71 ASP CG   1 1 
       11 19625 1 1 41 ASP H    H  20.126 -10.629  -4.336 1.00 . A A . 71 ASP H    1 1 
       11 19626 1 1 41 ASP HA   H  19.532  -8.409  -3.894 1.00 . A A . 71 ASP HA   1 1 
       11 19627 1 1 41 ASP HB2  H  22.313  -8.120  -5.017 1.00 . A A . 71 ASP HB2  1 1 
       11 19628 1 1 41 ASP HB3  H  21.362  -6.697  -4.601 1.00 . A A . 71 ASP HB3  1 1 
       11 19629 1 1 41 ASP N    N  20.528  -9.960  -4.926 1.00 . A A . 71 ASP N    1 1 
       11 19630 1 1 41 ASP O    O  19.967  -6.904  -6.486 1.00 . A A . 71 ASP O    1 1 
       11 19631 1 1 41 ASP OD1  O  20.973  -7.837  -2.102 1.00 . A A . 71 ASP OD1  1 1 
       11 19632 1 1 41 ASP OD2  O  23.029  -8.182  -2.647 1.00 . A A . 71 ASP OD2  1 1 
       11 19633 1 1 42 ILE C    C  16.397  -8.080  -7.480 1.00 . A A . 72 ILE C    1 1 
       11 19634 1 1 42 ILE CA   C  17.904  -8.149  -7.731 1.00 . A A . 72 ILE CA   1 1 
       11 19635 1 1 42 ILE CB   C  18.199  -9.128  -8.868 1.00 . A A . 72 ILE CB   1 1 
       11 19636 1 1 42 ILE CD1  C  20.089 -10.237 -10.147 1.00 . A A . 72 ILE CD1  1 1 
       11 19637 1 1 42 ILE CG1  C  19.713  -9.430  -8.897 1.00 . A A . 72 ILE CG1  1 1 
       11 19638 1 1 42 ILE CG2  C  17.746  -8.502 -10.188 1.00 . A A . 72 ILE CG2  1 1 
       11 19639 1 1 42 ILE H    H  18.300  -9.454  -6.070 1.00 . A A . 72 ILE H    1 1 
       11 19640 1 1 42 ILE HA   H  18.271  -7.168  -7.997 1.00 . A A . 72 ILE HA   1 1 
       11 19641 1 1 42 ILE HB   H  17.654 -10.041  -8.702 1.00 . A A . 72 ILE HB   1 1 
       11 19642 1 1 42 ILE HD11 H  20.839 -10.970  -9.887 1.00 . A A . 72 ILE HD11 1 1 
       11 19643 1 1 42 ILE HD12 H  20.481  -9.571 -10.900 1.00 . A A . 72 ILE HD12 1 1 
       11 19644 1 1 42 ILE HD13 H  19.212 -10.738 -10.528 1.00 . A A . 72 ILE HD13 1 1 
       11 19645 1 1 42 ILE HG12 H  20.260  -8.501  -8.886 1.00 . A A . 72 ILE HG12 1 1 
       11 19646 1 1 42 ILE HG13 H  19.973 -10.000  -8.017 1.00 . A A . 72 ILE HG13 1 1 
       11 19647 1 1 42 ILE HG21 H  17.676  -9.271 -10.943 1.00 . A A . 72 ILE HG21 1 1 
       11 19648 1 1 42 ILE HG22 H  18.462  -7.757 -10.496 1.00 . A A . 72 ILE HG22 1 1 
       11 19649 1 1 42 ILE HG23 H  16.779  -8.041 -10.052 1.00 . A A . 72 ILE HG23 1 1 
       11 19650 1 1 42 ILE N    N  18.587  -8.621  -6.494 1.00 . A A . 72 ILE N    1 1 
       11 19651 1 1 42 ILE O    O  15.809  -9.004  -6.953 1.00 . A A . 72 ILE O    1 1 
       11 19652 1 1 43 SER C    C  13.544  -7.179  -8.904 1.00 . A A . 73 SER C    1 1 
       11 19653 1 1 43 SER CA   C  14.301  -6.854  -7.618 1.00 . A A . 73 SER CA   1 1 
       11 19654 1 1 43 SER CB   C  13.982  -5.422  -7.186 1.00 . A A . 73 SER CB   1 1 
       11 19655 1 1 43 SER H    H  16.269  -6.258  -8.261 1.00 . A A . 73 SER H    1 1 
       11 19656 1 1 43 SER HA   H  13.995  -7.539  -6.843 1.00 . A A . 73 SER HA   1 1 
       11 19657 1 1 43 SER HB2  H  14.316  -4.733  -7.943 1.00 . A A . 73 SER HB2  1 1 
       11 19658 1 1 43 SER HB3  H  12.913  -5.318  -7.052 1.00 . A A . 73 SER HB3  1 1 
       11 19659 1 1 43 SER HG   H  15.595  -5.275  -6.108 1.00 . A A . 73 SER HG   1 1 
       11 19660 1 1 43 SER N    N  15.771  -6.990  -7.845 1.00 . A A . 73 SER N    1 1 
       11 19661 1 1 43 SER O    O  13.992  -6.878  -9.992 1.00 . A A . 73 SER O    1 1 
       11 19662 1 1 43 SER OG   O  14.655  -5.139  -5.966 1.00 . A A . 73 SER OG   1 1 
       11 19663 1 1 44 ILE C    C  10.198  -7.544  -9.838 1.00 . A A . 74 ILE C    1 1 
       11 19664 1 1 44 ILE CA   C  11.592  -8.156  -9.984 1.00 . A A . 74 ILE CA   1 1 
       11 19665 1 1 44 ILE CB   C  11.458  -9.682 -10.086 1.00 . A A . 74 ILE CB   1 1 
       11 19666 1 1 44 ILE CD1  C  13.902  -9.935 -10.643 1.00 . A A . 74 ILE CD1  1 1 
       11 19667 1 1 44 ILE CG1  C  12.780 -10.369  -9.697 1.00 . A A . 74 ILE CG1  1 1 
       11 19668 1 1 44 ILE CG2  C  11.073 -10.067 -11.513 1.00 . A A . 74 ILE CG2  1 1 
       11 19669 1 1 44 ILE H    H  12.063  -8.029  -7.888 1.00 . A A . 74 ILE H    1 1 
       11 19670 1 1 44 ILE HA   H  12.070  -7.770 -10.872 1.00 . A A . 74 ILE HA   1 1 
       11 19671 1 1 44 ILE HB   H  10.679 -10.004  -9.422 1.00 . A A . 74 ILE HB   1 1 
       11 19672 1 1 44 ILE HD11 H  14.688  -9.467 -10.071 1.00 . A A . 74 ILE HD11 1 1 
       11 19673 1 1 44 ILE HD12 H  13.515  -9.233 -11.365 1.00 . A A . 74 ILE HD12 1 1 
       11 19674 1 1 44 ILE HD13 H  14.292 -10.800 -11.155 1.00 . A A . 74 ILE HD13 1 1 
       11 19675 1 1 44 ILE HG12 H  13.042 -10.091  -8.686 1.00 . A A . 74 ILE HG12 1 1 
       11 19676 1 1 44 ILE HG13 H  12.658 -11.439  -9.753 1.00 . A A . 74 ILE HG13 1 1 
       11 19677 1 1 44 ILE HG21 H  10.229  -9.473 -11.830 1.00 . A A . 74 ILE HG21 1 1 
       11 19678 1 1 44 ILE HG22 H  10.810 -11.113 -11.543 1.00 . A A . 74 ILE HG22 1 1 
       11 19679 1 1 44 ILE HG23 H  11.910  -9.886 -12.172 1.00 . A A . 74 ILE HG23 1 1 
       11 19680 1 1 44 ILE N    N  12.397  -7.797  -8.778 1.00 . A A . 74 ILE N    1 1 
       11 19681 1 1 44 ILE O    O   9.255  -8.212  -9.454 1.00 . A A . 74 ILE O    1 1 
       11 19682 1 1 45 LEU C    C   7.854  -5.953 -11.177 1.00 . A A . 75 LEU C    1 1 
       11 19683 1 1 45 LEU CA   C   8.739  -5.617  -9.980 1.00 . A A . 75 LEU CA   1 1 
       11 19684 1 1 45 LEU CB   C   8.922  -4.103  -9.879 1.00 . A A . 75 LEU CB   1 1 
       11 19685 1 1 45 LEU CD1  C   7.905  -2.337  -8.420 1.00 . A A . 75 LEU CD1  1 1 
       11 19686 1 1 45 LEU CD2  C   6.881  -2.867 -10.641 1.00 . A A . 75 LEU CD2  1 1 
       11 19687 1 1 45 LEU CG   C   7.608  -3.453  -9.425 1.00 . A A . 75 LEU CG   1 1 
       11 19688 1 1 45 LEU H    H  10.836  -5.754 -10.411 1.00 . A A . 75 LEU H    1 1 
       11 19689 1 1 45 LEU HA   H   8.269  -5.980  -9.086 1.00 . A A . 75 LEU HA   1 1 
       11 19690 1 1 45 LEU HB2  H   9.702  -3.886  -9.164 1.00 . A A . 75 LEU HB2  1 1 
       11 19691 1 1 45 LEU HB3  H   9.203  -3.710 -10.843 1.00 . A A . 75 LEU HB3  1 1 
       11 19692 1 1 45 LEU HD11 H   7.230  -1.509  -8.588 1.00 . A A . 75 LEU HD11 1 1 
       11 19693 1 1 45 LEU HD12 H   8.924  -2.000  -8.544 1.00 . A A . 75 LEU HD12 1 1 
       11 19694 1 1 45 LEU HD13 H   7.771  -2.712  -7.416 1.00 . A A . 75 LEU HD13 1 1 
       11 19695 1 1 45 LEU HD21 H   5.815  -2.903 -10.474 1.00 . A A . 75 LEU HD21 1 1 
       11 19696 1 1 45 LEU HD22 H   7.127  -3.443 -11.520 1.00 . A A . 75 LEU HD22 1 1 
       11 19697 1 1 45 LEU HD23 H   7.189  -1.841 -10.784 1.00 . A A . 75 LEU HD23 1 1 
       11 19698 1 1 45 LEU HG   H   6.982  -4.198  -8.956 1.00 . A A . 75 LEU HG   1 1 
       11 19699 1 1 45 LEU N    N  10.064  -6.276 -10.121 1.00 . A A . 75 LEU N    1 1 
       11 19700 1 1 45 LEU O    O   8.051  -5.457 -12.270 1.00 . A A . 75 LEU O    1 1 
       11 19701 1 1 46 GLU C    C   4.625  -6.434 -11.889 1.00 . A A . 76 GLU C    1 1 
       11 19702 1 1 46 GLU CA   C   5.952  -7.172 -12.072 1.00 . A A . 76 GLU CA   1 1 
       11 19703 1 1 46 GLU CB   C   5.694  -8.684 -12.027 1.00 . A A . 76 GLU CB   1 1 
       11 19704 1 1 46 GLU CD   C   6.771 -10.853 -11.406 1.00 . A A . 76 GLU CD   1 1 
       11 19705 1 1 46 GLU CG   C   7.021  -9.448 -11.956 1.00 . A A . 76 GLU CG   1 1 
       11 19706 1 1 46 GLU H    H   6.740  -7.166 -10.072 1.00 . A A . 76 GLU H    1 1 
       11 19707 1 1 46 GLU HA   H   6.390  -6.904 -13.022 1.00 . A A . 76 GLU HA   1 1 
       11 19708 1 1 46 GLU HB2  H   5.099  -8.917 -11.155 1.00 . A A . 76 GLU HB2  1 1 
       11 19709 1 1 46 GLU HB3  H   5.157  -8.982 -12.915 1.00 . A A . 76 GLU HB3  1 1 
       11 19710 1 1 46 GLU HG2  H   7.451  -9.520 -12.943 1.00 . A A . 76 GLU HG2  1 1 
       11 19711 1 1 46 GLU HG3  H   7.706  -8.927 -11.304 1.00 . A A . 76 GLU HG3  1 1 
       11 19712 1 1 46 GLU N    N   6.872  -6.789 -10.967 1.00 . A A . 76 GLU N    1 1 
       11 19713 1 1 46 GLU O    O   4.163  -6.254 -10.781 1.00 . A A . 76 GLU O    1 1 
       11 19714 1 1 46 GLU OE1  O   6.409 -10.959 -10.245 1.00 . A A . 76 GLU OE1  1 1 
       11 19715 1 1 46 GLU OE2  O   6.946 -11.800 -12.154 1.00 . A A . 76 GLU OE2  1 1 
       11 19716 1 1 47 LEU C    C   1.711  -5.898 -13.841 1.00 . A A . 77 LEU C    1 1 
       11 19717 1 1 47 LEU CA   C   2.696  -5.308 -12.834 1.00 . A A . 77 LEU CA   1 1 
       11 19718 1 1 47 LEU CB   C   2.875  -3.804 -13.091 1.00 . A A . 77 LEU CB   1 1 
       11 19719 1 1 47 LEU CD1  C   3.262  -2.222 -14.984 1.00 . A A . 77 LEU CD1  1 1 
       11 19720 1 1 47 LEU CD2  C   5.155  -3.586 -14.092 1.00 . A A . 77 LEU CD2  1 1 
       11 19721 1 1 47 LEU CG   C   3.653  -3.577 -14.388 1.00 . A A . 77 LEU CG   1 1 
       11 19722 1 1 47 LEU H    H   4.389  -6.179 -13.846 1.00 . A A . 77 LEU H    1 1 
       11 19723 1 1 47 LEU HA   H   2.312  -5.454 -11.834 1.00 . A A . 77 LEU HA   1 1 
       11 19724 1 1 47 LEU HB2  H   1.904  -3.339 -13.169 1.00 . A A . 77 LEU HB2  1 1 
       11 19725 1 1 47 LEU HB3  H   3.419  -3.364 -12.268 1.00 . A A . 77 LEU HB3  1 1 
       11 19726 1 1 47 LEU HD11 H   3.787  -1.435 -14.462 1.00 . A A . 77 LEU HD11 1 1 
       11 19727 1 1 47 LEU HD12 H   2.197  -2.076 -14.877 1.00 . A A . 77 LEU HD12 1 1 
       11 19728 1 1 47 LEU HD13 H   3.526  -2.199 -16.030 1.00 . A A . 77 LEU HD13 1 1 
       11 19729 1 1 47 LEU HD21 H   5.656  -2.884 -14.742 1.00 . A A . 77 LEU HD21 1 1 
       11 19730 1 1 47 LEU HD22 H   5.549  -4.576 -14.261 1.00 . A A . 77 LEU HD22 1 1 
       11 19731 1 1 47 LEU HD23 H   5.321  -3.305 -13.062 1.00 . A A . 77 LEU HD23 1 1 
       11 19732 1 1 47 LEU HG   H   3.415  -4.357 -15.092 1.00 . A A . 77 LEU HG   1 1 
       11 19733 1 1 47 LEU N    N   4.003  -6.017 -12.960 1.00 . A A . 77 LEU N    1 1 
       11 19734 1 1 47 LEU O    O   2.009  -6.030 -15.012 1.00 . A A . 77 LEU O    1 1 
       11 19735 1 1 48 ASN C    C  -1.321  -5.744 -14.896 1.00 . A A . 78 ASN C    1 1 
       11 19736 1 1 48 ASN CA   C  -0.463  -6.858 -14.311 1.00 . A A . 78 ASN CA   1 1 
       11 19737 1 1 48 ASN CB   C  -1.365  -7.810 -13.533 1.00 . A A . 78 ASN CB   1 1 
       11 19738 1 1 48 ASN CG   C  -0.536  -8.771 -12.663 1.00 . A A . 78 ASN CG   1 1 
       11 19739 1 1 48 ASN H    H   0.325  -6.165 -12.443 1.00 . A A . 78 ASN H    1 1 
       11 19740 1 1 48 ASN HA   H   0.036  -7.394 -15.106 1.00 . A A . 78 ASN HA   1 1 
       11 19741 1 1 48 ASN HB2  H  -2.022  -7.229 -12.904 1.00 . A A . 78 ASN HB2  1 1 
       11 19742 1 1 48 ASN HB3  H  -1.953  -8.376 -14.226 1.00 . A A . 78 ASN HB3  1 1 
       11 19743 1 1 48 ASN HD21 H   1.072  -8.725 -13.833 1.00 . A A . 78 ASN HD21 1 1 
       11 19744 1 1 48 ASN HD22 H   1.204  -9.708 -12.458 1.00 . A A . 78 ASN HD22 1 1 
       11 19745 1 1 48 ASN N    N   0.542  -6.267 -13.391 1.00 . A A . 78 ASN N    1 1 
       11 19746 1 1 48 ASN ND2  N   0.682  -9.094 -13.015 1.00 . A A . 78 ASN ND2  1 1 
       11 19747 1 1 48 ASN O    O  -1.661  -4.797 -14.217 1.00 . A A . 78 ASN O    1 1 
       11 19748 1 1 48 ASN OD1  O  -1.009  -9.235 -11.645 1.00 . A A . 78 ASN OD1  1 1 
       11 19749 1 1 49 VAL C    C  -3.822  -5.438 -17.278 1.00 . A A . 79 VAL C    1 1 
       11 19750 1 1 49 VAL CA   C  -2.525  -4.805 -16.776 1.00 . A A . 79 VAL CA   1 1 
       11 19751 1 1 49 VAL CB   C  -1.772  -4.171 -17.943 1.00 . A A . 79 VAL CB   1 1 
       11 19752 1 1 49 VAL CG1  C  -2.548  -2.950 -18.431 1.00 . A A . 79 VAL CG1  1 1 
       11 19753 1 1 49 VAL CG2  C  -0.378  -3.739 -17.477 1.00 . A A . 79 VAL CG2  1 1 
       11 19754 1 1 49 VAL H    H  -1.390  -6.632 -16.671 1.00 . A A . 79 VAL H    1 1 
       11 19755 1 1 49 VAL HA   H  -2.758  -4.045 -16.043 1.00 . A A . 79 VAL HA   1 1 
       11 19756 1 1 49 VAL HB   H  -1.681  -4.887 -18.747 1.00 . A A . 79 VAL HB   1 1 
       11 19757 1 1 49 VAL HG11 H  -2.240  -2.082 -17.868 1.00 . A A . 79 VAL HG11 1 1 
       11 19758 1 1 49 VAL HG12 H  -3.605  -3.118 -18.286 1.00 . A A . 79 VAL HG12 1 1 
       11 19759 1 1 49 VAL HG13 H  -2.347  -2.792 -19.479 1.00 . A A . 79 VAL HG13 1 1 
       11 19760 1 1 49 VAL HG21 H   0.095  -4.556 -16.950 1.00 . A A . 79 VAL HG21 1 1 
       11 19761 1 1 49 VAL HG22 H  -0.467  -2.889 -16.815 1.00 . A A . 79 VAL HG22 1 1 
       11 19762 1 1 49 VAL HG23 H   0.222  -3.468 -18.331 1.00 . A A . 79 VAL HG23 1 1 
       11 19763 1 1 49 VAL N    N  -1.679  -5.855 -16.146 1.00 . A A . 79 VAL N    1 1 
       11 19764 1 1 49 VAL O    O  -3.877  -5.985 -18.364 1.00 . A A . 79 VAL O    1 1 
       11 19765 1 1 50 THR C    C  -6.976  -4.971 -17.701 1.00 . A A . 80 THR C    1 1 
       11 19766 1 1 50 THR CA   C  -6.159  -5.982 -16.895 1.00 . A A . 80 THR CA   1 1 
       11 19767 1 1 50 THR CB   C  -6.945  -6.395 -15.646 1.00 . A A . 80 THR CB   1 1 
       11 19768 1 1 50 THR CG2  C  -8.228  -7.121 -16.057 1.00 . A A . 80 THR CG2  1 1 
       11 19769 1 1 50 THR H    H  -4.782  -4.937 -15.613 1.00 . A A . 80 THR H    1 1 
       11 19770 1 1 50 THR HA   H  -5.971  -6.852 -17.503 1.00 . A A . 80 THR HA   1 1 
       11 19771 1 1 50 THR HB   H  -7.201  -5.516 -15.075 1.00 . A A . 80 THR HB   1 1 
       11 19772 1 1 50 THR HG1  H  -6.213  -6.972 -13.939 1.00 . A A . 80 THR HG1  1 1 
       11 19773 1 1 50 THR HG21 H  -9.050  -6.420 -16.071 1.00 . A A . 80 THR HG21 1 1 
       11 19774 1 1 50 THR HG22 H  -8.440  -7.909 -15.350 1.00 . A A . 80 THR HG22 1 1 
       11 19775 1 1 50 THR HG23 H  -8.103  -7.546 -17.042 1.00 . A A . 80 THR HG23 1 1 
       11 19776 1 1 50 THR N    N  -4.860  -5.376 -16.485 1.00 . A A . 80 THR N    1 1 
       11 19777 1 1 50 THR O    O  -7.702  -4.168 -17.148 1.00 . A A . 80 THR O    1 1 
       11 19778 1 1 50 THR OG1  O  -6.144  -7.260 -14.852 1.00 . A A . 80 THR OG1  1 1 
       11 19779 1 1 51 LEU C    C  -9.066  -4.654 -20.047 1.00 . A A . 81 LEU C    1 1 
       11 19780 1 1 51 LEU CA   C  -7.652  -4.079 -19.855 1.00 . A A . 81 LEU CA   1 1 
       11 19781 1 1 51 LEU CB   C  -6.961  -3.949 -21.212 1.00 . A A . 81 LEU CB   1 1 
       11 19782 1 1 51 LEU CD1  C  -4.646  -3.847 -22.145 1.00 . A A . 81 LEU CD1  1 1 
       11 19783 1 1 51 LEU CD2  C  -5.643  -1.833 -21.055 1.00 . A A . 81 LEU CD2  1 1 
       11 19784 1 1 51 LEU CG   C  -5.562  -3.361 -21.021 1.00 . A A . 81 LEU CG   1 1 
       11 19785 1 1 51 LEU H    H  -6.290  -5.678 -19.428 1.00 . A A . 81 LEU H    1 1 
       11 19786 1 1 51 LEU HA   H  -7.702  -3.112 -19.375 1.00 . A A . 81 LEU HA   1 1 
       11 19787 1 1 51 LEU HB2  H  -6.883  -4.925 -21.669 1.00 . A A . 81 LEU HB2  1 1 
       11 19788 1 1 51 LEU HB3  H  -7.538  -3.302 -21.846 1.00 . A A . 81 LEU HB3  1 1 
       11 19789 1 1 51 LEU HD11 H  -4.783  -4.909 -22.287 1.00 . A A . 81 LEU HD11 1 1 
       11 19790 1 1 51 LEU HD12 H  -3.617  -3.649 -21.882 1.00 . A A . 81 LEU HD12 1 1 
       11 19791 1 1 51 LEU HD13 H  -4.891  -3.327 -23.060 1.00 . A A . 81 LEU HD13 1 1 
       11 19792 1 1 51 LEU HD21 H  -4.747  -1.435 -21.507 1.00 . A A . 81 LEU HD21 1 1 
       11 19793 1 1 51 LEU HD22 H  -5.735  -1.454 -20.048 1.00 . A A . 81 LEU HD22 1 1 
       11 19794 1 1 51 LEU HD23 H  -6.503  -1.530 -21.633 1.00 . A A . 81 LEU HD23 1 1 
       11 19795 1 1 51 LEU HG   H  -5.163  -3.682 -20.070 1.00 . A A . 81 LEU HG   1 1 
       11 19796 1 1 51 LEU N    N  -6.874  -5.017 -19.005 1.00 . A A . 81 LEU N    1 1 
       11 19797 1 1 51 LEU O    O  -9.211  -5.849 -20.210 1.00 . A A . 81 LEU O    1 1 
       11 19798 1 1 52 PRO C    C -11.872  -4.360 -21.659 1.00 . A A . 82 PRO C    1 1 
       11 19799 1 1 52 PRO CA   C -11.503  -4.238 -20.179 1.00 . A A . 82 PRO CA   1 1 
       11 19800 1 1 52 PRO CB   C -12.290  -3.119 -19.513 1.00 . A A . 82 PRO CB   1 1 
       11 19801 1 1 52 PRO CD   C  -9.979  -2.317 -19.821 1.00 . A A . 82 PRO CD   1 1 
       11 19802 1 1 52 PRO CG   C -11.419  -1.874 -19.548 1.00 . A A . 82 PRO CG   1 1 
       11 19803 1 1 52 PRO HA   H -11.680  -5.170 -19.667 1.00 . A A . 82 PRO HA   1 1 
       11 19804 1 1 52 PRO HB2  H -13.209  -2.944 -20.054 1.00 . A A . 82 PRO HB2  1 1 
       11 19805 1 1 52 PRO HB3  H -12.507  -3.380 -18.489 1.00 . A A . 82 PRO HB3  1 1 
       11 19806 1 1 52 PRO HD2  H  -9.601  -1.838 -20.715 1.00 . A A . 82 PRO HD2  1 1 
       11 19807 1 1 52 PRO HD3  H  -9.350  -2.094 -18.974 1.00 . A A . 82 PRO HD3  1 1 
       11 19808 1 1 52 PRO HG2  H -11.758  -1.214 -20.334 1.00 . A A . 82 PRO HG2  1 1 
       11 19809 1 1 52 PRO HG3  H -11.466  -1.367 -18.596 1.00 . A A . 82 PRO HG3  1 1 
       11 19810 1 1 52 PRO N    N -10.079  -3.808 -20.016 1.00 . A A . 82 PRO N    1 1 
       11 19811 1 1 52 PRO O    O -11.087  -4.051 -22.535 1.00 . A A . 82 PRO O    1 1 
       11 19812 1 1 53 GLU C    C -13.499  -3.615 -24.054 1.00 . A A . 83 GLU C    1 1 
       11 19813 1 1 53 GLU CA   C -13.515  -4.973 -23.349 1.00 . A A . 83 GLU CA   1 1 
       11 19814 1 1 53 GLU CB   C -14.940  -5.537 -23.361 1.00 . A A . 83 GLU CB   1 1 
       11 19815 1 1 53 GLU CD   C -16.332  -7.567 -23.796 1.00 . A A . 83 GLU CD   1 1 
       11 19816 1 1 53 GLU CG   C -14.903  -7.032 -23.681 1.00 . A A . 83 GLU CG   1 1 
       11 19817 1 1 53 GLU H    H -13.674  -5.058 -21.207 1.00 . A A . 83 GLU H    1 1 
       11 19818 1 1 53 GLU HA   H -12.853  -5.653 -23.861 1.00 . A A . 83 GLU HA   1 1 
       11 19819 1 1 53 GLU HB2  H -15.390  -5.389 -22.390 1.00 . A A . 83 GLU HB2  1 1 
       11 19820 1 1 53 GLU HB3  H -15.526  -5.028 -24.110 1.00 . A A . 83 GLU HB3  1 1 
       11 19821 1 1 53 GLU HG2  H -14.384  -7.187 -24.616 1.00 . A A . 83 GLU HG2  1 1 
       11 19822 1 1 53 GLU HG3  H -14.387  -7.556 -22.891 1.00 . A A . 83 GLU HG3  1 1 
       11 19823 1 1 53 GLU N    N -13.067  -4.814 -21.936 1.00 . A A . 83 GLU N    1 1 
       11 19824 1 1 53 GLU O    O -13.218  -2.595 -23.454 1.00 . A A . 83 GLU O    1 1 
       11 19825 1 1 53 GLU OE1  O -16.913  -7.423 -24.858 1.00 . A A . 83 GLU OE1  1 1 
       11 19826 1 1 53 GLU OE2  O -16.819  -8.111 -22.819 1.00 . A A . 83 GLU OE2  1 1 
       11 19827 1 1 54 ALA C    C -14.228  -2.594 -27.539 1.00 . A A . 84 ALA C    1 1 
       11 19828 1 1 54 ALA CA   C -13.827  -2.318 -26.088 1.00 . A A . 84 ALA CA   1 1 
       11 19829 1 1 54 ALA CB   C -12.436  -1.677 -26.059 1.00 . A A . 84 ALA CB   1 1 
       11 19830 1 1 54 ALA H    H -14.037  -4.436 -25.782 1.00 . A A . 84 ALA H    1 1 
       11 19831 1 1 54 ALA HA   H -14.542  -1.649 -25.638 1.00 . A A . 84 ALA HA   1 1 
       11 19832 1 1 54 ALA HB1  H -11.907  -2.006 -25.177 1.00 . A A . 84 ALA HB1  1 1 
       11 19833 1 1 54 ALA HB2  H -12.536  -0.602 -26.037 1.00 . A A . 84 ALA HB2  1 1 
       11 19834 1 1 54 ALA HB3  H -11.885  -1.970 -26.940 1.00 . A A . 84 ALA HB3  1 1 
       11 19835 1 1 54 ALA N    N -13.809  -3.600 -25.327 1.00 . A A . 84 ALA N    1 1 
       11 19836 1 1 54 ALA O    O -13.777  -3.550 -28.143 1.00 . A A . 84 ALA O    1 1 
       11 19837 1 1 55 GLU C    C -16.456  -0.845 -29.933 1.00 . A A . 85 GLU C    1 1 
       11 19838 1 1 55 GLU CA   C -15.504  -1.970 -29.515 1.00 . A A . 85 GLU CA   1 1 
       11 19839 1 1 55 GLU CB   C -16.219  -3.320 -29.650 1.00 . A A . 85 GLU CB   1 1 
       11 19840 1 1 55 GLU CD   C -18.597  -3.961 -29.170 1.00 . A A . 85 GLU CD   1 1 
       11 19841 1 1 55 GLU CG   C -17.287  -3.465 -28.555 1.00 . A A . 85 GLU CG   1 1 
       11 19842 1 1 55 GLU H    H -15.416  -1.002 -27.593 1.00 . A A . 85 GLU H    1 1 
       11 19843 1 1 55 GLU HA   H -14.637  -1.958 -30.156 1.00 . A A . 85 GLU HA   1 1 
       11 19844 1 1 55 GLU HB2  H -16.686  -3.380 -30.623 1.00 . A A . 85 GLU HB2  1 1 
       11 19845 1 1 55 GLU HB3  H -15.498  -4.118 -29.552 1.00 . A A . 85 GLU HB3  1 1 
       11 19846 1 1 55 GLU HG2  H -16.946  -4.175 -27.815 1.00 . A A . 85 GLU HG2  1 1 
       11 19847 1 1 55 GLU HG3  H -17.454  -2.509 -28.082 1.00 . A A . 85 GLU HG3  1 1 
       11 19848 1 1 55 GLU N    N -15.070  -1.763 -28.101 1.00 . A A . 85 GLU N    1 1 
       11 19849 1 1 55 GLU O    O -17.550  -0.721 -29.418 1.00 . A A . 85 GLU O    1 1 
       11 19850 1 1 55 GLU OE1  O -18.588  -5.034 -29.752 1.00 . A A . 85 GLU OE1  1 1 
       11 19851 1 1 55 GLU OE2  O -19.589  -3.260 -29.049 1.00 . A A . 85 GLU OE2  1 1 
       11 19852 1 1 56 GLU C    C -17.240   2.027 -30.163 1.00 . A A . 86 GLU C    1 1 
       11 19853 1 1 56 GLU CA   C -16.913   1.096 -31.338 1.00 . A A . 86 GLU CA   1 1 
       11 19854 1 1 56 GLU CB   C -18.208   0.528 -31.927 1.00 . A A . 86 GLU CB   1 1 
       11 19855 1 1 56 GLU CD   C -20.086   0.961 -33.518 1.00 . A A . 86 GLU CD   1 1 
       11 19856 1 1 56 GLU CG   C -18.744   1.479 -32.999 1.00 . A A . 86 GLU CG   1 1 
       11 19857 1 1 56 GLU H    H -15.157  -0.152 -31.269 1.00 . A A . 86 GLU H    1 1 
       11 19858 1 1 56 GLU HA   H -16.391   1.656 -32.099 1.00 . A A . 86 GLU HA   1 1 
       11 19859 1 1 56 GLU HB2  H -18.009  -0.438 -32.368 1.00 . A A . 86 GLU HB2  1 1 
       11 19860 1 1 56 GLU HB3  H -18.944   0.421 -31.144 1.00 . A A . 86 GLU HB3  1 1 
       11 19861 1 1 56 GLU HG2  H -18.878   2.463 -32.572 1.00 . A A . 86 GLU HG2  1 1 
       11 19862 1 1 56 GLU HG3  H -18.041   1.533 -33.816 1.00 . A A . 86 GLU HG3  1 1 
       11 19863 1 1 56 GLU N    N -16.043  -0.026 -30.869 1.00 . A A . 86 GLU N    1 1 
       11 19864 1 1 56 GLU O    O -18.382   2.157 -29.758 1.00 . A A . 86 GLU O    1 1 
       11 19865 1 1 56 GLU OE1  O -20.903   0.568 -32.701 1.00 . A A . 86 GLU OE1  1 1 
       11 19866 1 1 56 GLU OE2  O -20.276   0.966 -34.723 1.00 . A A . 86 GLU OE2  1 1 
       11 19867 1 1 57 LEU C    C -15.812   4.949 -28.752 1.00 . A A . 87 LEU C    1 1 
       11 19868 1 1 57 LEU CA   C -16.486   3.605 -28.471 1.00 . A A . 87 LEU CA   1 1 
       11 19869 1 1 57 LEU CB   C -15.910   2.998 -27.188 1.00 . A A . 87 LEU CB   1 1 
       11 19870 1 1 57 LEU CD1  C -13.671   2.892 -26.082 1.00 . A A . 87 LEU CD1  1 1 
       11 19871 1 1 57 LEU CD2  C -14.282   1.210 -27.824 1.00 . A A . 87 LEU CD2  1 1 
       11 19872 1 1 57 LEU CG   C -14.428   2.672 -27.393 1.00 . A A . 87 LEU CG   1 1 
       11 19873 1 1 57 LEU H    H -15.334   2.557 -29.962 1.00 . A A . 87 LEU H    1 1 
       11 19874 1 1 57 LEU HA   H -17.549   3.755 -28.351 1.00 . A A . 87 LEU HA   1 1 
       11 19875 1 1 57 LEU HB2  H -16.014   3.706 -26.379 1.00 . A A . 87 LEU HB2  1 1 
       11 19876 1 1 57 LEU HB3  H -16.446   2.092 -26.947 1.00 . A A . 87 LEU HB3  1 1 
       11 19877 1 1 57 LEU HD11 H -12.642   2.591 -26.205 1.00 . A A . 87 LEU HD11 1 1 
       11 19878 1 1 57 LEU HD12 H -14.127   2.304 -25.299 1.00 . A A . 87 LEU HD12 1 1 
       11 19879 1 1 57 LEU HD13 H -13.711   3.938 -25.816 1.00 . A A . 87 LEU HD13 1 1 
       11 19880 1 1 57 LEU HD21 H -13.335   1.076 -28.325 1.00 . A A . 87 LEU HD21 1 1 
       11 19881 1 1 57 LEU HD22 H -15.087   0.952 -28.497 1.00 . A A . 87 LEU HD22 1 1 
       11 19882 1 1 57 LEU HD23 H -14.323   0.573 -26.953 1.00 . A A . 87 LEU HD23 1 1 
       11 19883 1 1 57 LEU HG   H -14.020   3.317 -28.157 1.00 . A A . 87 LEU HG   1 1 
       11 19884 1 1 57 LEU N    N -16.244   2.678 -29.616 1.00 . A A . 87 LEU N    1 1 
       11 19885 1 1 57 LEU O    O -15.084   5.098 -29.716 1.00 . A A . 87 LEU O    1 1 
       11 19886 1 1 58 LYS C    C -14.974   7.837 -26.776 1.00 . A A . 88 LYS C    1 1 
       11 19887 1 1 58 LYS CA   C -15.423   7.266 -28.123 1.00 . A A . 88 LYS CA   1 1 
       11 19888 1 1 58 LYS CB   C -16.443   8.212 -28.762 1.00 . A A . 88 LYS CB   1 1 
       11 19889 1 1 58 LYS CD   C -17.164   8.851 -31.068 1.00 . A A . 88 LYS CD   1 1 
       11 19890 1 1 58 LYS CE   C -17.110   8.382 -32.523 1.00 . A A . 88 LYS CE   1 1 
       11 19891 1 1 58 LYS CG   C -16.841   7.678 -30.140 1.00 . A A . 88 LYS CG   1 1 
       11 19892 1 1 58 LYS H    H -16.636   5.779 -27.145 1.00 . A A . 88 LYS H    1 1 
       11 19893 1 1 58 LYS HA   H -14.567   7.167 -28.775 1.00 . A A . 88 LYS HA   1 1 
       11 19894 1 1 58 LYS HB2  H -17.319   8.274 -28.133 1.00 . A A . 88 LYS HB2  1 1 
       11 19895 1 1 58 LYS HB3  H -16.007   9.193 -28.871 1.00 . A A . 88 LYS HB3  1 1 
       11 19896 1 1 58 LYS HD2  H -18.154   9.224 -30.845 1.00 . A A . 88 LYS HD2  1 1 
       11 19897 1 1 58 LYS HD3  H -16.441   9.638 -30.920 1.00 . A A . 88 LYS HD3  1 1 
       11 19898 1 1 58 LYS HE2  H -17.184   9.236 -33.180 1.00 . A A . 88 LYS HE2  1 1 
       11 19899 1 1 58 LYS HE3  H -16.175   7.870 -32.702 1.00 . A A . 88 LYS HE3  1 1 
       11 19900 1 1 58 LYS HG2  H -16.024   7.105 -30.554 1.00 . A A . 88 LYS HG2  1 1 
       11 19901 1 1 58 LYS HG3  H -17.712   7.048 -30.045 1.00 . A A . 88 LYS HG3  1 1 
       11 19902 1 1 58 LYS HZ1  H -19.137   7.984 -32.786 1.00 . A A . 88 LYS HZ1  1 1 
       11 19903 1 1 58 LYS HZ2  H -18.272   6.722 -32.048 1.00 . A A . 88 LYS HZ2  1 1 
       11 19904 1 1 58 LYS HZ3  H -18.113   7.002 -33.716 1.00 . A A . 88 LYS HZ3  1 1 
       11 19905 1 1 58 LYS N    N -16.048   5.928 -27.914 1.00 . A A . 88 LYS N    1 1 
       11 19906 1 1 58 LYS NZ   N -18.244   7.452 -32.788 1.00 . A A . 88 LYS NZ   1 1 
       11 19907 1 1 58 LYS O    O -15.014   7.102 -25.803 1.00 . A A . 88 LYS O    1 1 
       11 19908 1 1 58 LYS OXT  O -14.599   8.997 -26.741 1.00 . A A . 88 LYS OXT  1 1 
       11 19909 2 1  1 ARG C    C   2.512 -10.015 -32.290 1.00 . B B . 31 ARG C    1 1 
       11 19910 2 1  1 ARG CA   C   3.995 -10.178 -32.635 1.00 . B B . 31 ARG CA   1 1 
       11 19911 2 1  1 ARG CB   C   4.496  -8.926 -33.361 1.00 . B B . 31 ARG CB   1 1 
       11 19912 2 1  1 ARG CD   C   6.652  -8.193 -32.325 1.00 . B B . 31 ARG CD   1 1 
       11 19913 2 1  1 ARG CG   C   5.138  -7.970 -32.351 1.00 . B B . 31 ARG CG   1 1 
       11 19914 2 1  1 ARG CZ   C   8.441  -8.099 -30.646 1.00 . B B . 31 ARG CZ   1 1 
       11 19915 2 1  1 ARG H1   H   3.605 -11.245 -34.380 1.00 . B B . 31 ARG H1   1 1 
       11 19916 2 1  1 ARG H2   H   3.861 -12.222 -33.012 1.00 . B B . 31 ARG H2   1 1 
       11 19917 2 1  1 ARG H3   H   5.174 -11.461 -33.775 1.00 . B B . 31 ARG H3   1 1 
       11 19918 2 1  1 ARG HA   H   4.562 -10.318 -31.726 1.00 . B B . 31 ARG HA   1 1 
       11 19919 2 1  1 ARG HB2  H   5.228  -9.211 -34.104 1.00 . B B . 31 ARG HB2  1 1 
       11 19920 2 1  1 ARG HB3  H   3.667  -8.432 -33.843 1.00 . B B . 31 ARG HB3  1 1 
       11 19921 2 1  1 ARG HD2  H   6.869  -9.219 -32.583 1.00 . B B . 31 ARG HD2  1 1 
       11 19922 2 1  1 ARG HD3  H   7.124  -7.535 -33.038 1.00 . B B . 31 ARG HD3  1 1 
       11 19923 2 1  1 ARG HE   H   6.562  -7.558 -30.270 1.00 . B B . 31 ARG HE   1 1 
       11 19924 2 1  1 ARG HG2  H   4.929  -6.950 -32.639 1.00 . B B . 31 ARG HG2  1 1 
       11 19925 2 1  1 ARG HG3  H   4.731  -8.157 -31.368 1.00 . B B . 31 ARG HG3  1 1 
       11 19926 2 1  1 ARG HH11 H   9.008  -8.769 -32.458 1.00 . B B . 31 ARG HH11 1 1 
       11 19927 2 1  1 ARG HH12 H  10.255  -8.697 -31.262 1.00 . B B . 31 ARG HH12 1 1 
       11 19928 2 1  1 ARG HH21 H   8.208  -7.482 -28.755 1.00 . B B . 31 ARG HH21 1 1 
       11 19929 2 1  1 ARG HH22 H   9.809  -7.976 -29.189 1.00 . B B . 31 ARG HH22 1 1 
       11 19930 2 1  1 ARG N    N   4.172 -11.366 -33.517 1.00 . B B . 31 ARG N    1 1 
       11 19931 2 1  1 ARG NE   N   7.174  -7.902 -30.954 1.00 . B B . 31 ARG NE   1 1 
       11 19932 2 1  1 ARG NH1  N   9.301  -8.557 -31.526 1.00 . B B . 31 ARG NH1  1 1 
       11 19933 2 1  1 ARG NH2  N   8.851  -7.831 -29.435 1.00 . B B . 31 ARG NH2  1 1 
       11 19934 2 1  1 ARG O    O   1.807  -9.232 -32.898 1.00 . B B . 31 ARG O    1 1 
       11 19935 2 1  2 SER C    C   0.284  -9.236 -30.446 1.00 . B B . 32 SER C    1 1 
       11 19936 2 1  2 SER CA   C   0.600 -10.655 -30.928 1.00 . B B . 32 SER CA   1 1 
       11 19937 2 1  2 SER CB   C   0.307 -11.645 -29.803 1.00 . B B . 32 SER CB   1 1 
       11 19938 2 1  2 SER H    H   2.625 -11.378 -30.850 1.00 . B B . 32 SER H    1 1 
       11 19939 2 1  2 SER HA   H  -0.018 -10.888 -31.779 1.00 . B B . 32 SER HA   1 1 
       11 19940 2 1  2 SER HB2  H   0.641 -11.235 -28.864 1.00 . B B . 32 SER HB2  1 1 
       11 19941 2 1  2 SER HB3  H  -0.760 -11.825 -29.755 1.00 . B B . 32 SER HB3  1 1 
       11 19942 2 1  2 SER HG   H   1.850 -12.815 -29.621 1.00 . B B . 32 SER HG   1 1 
       11 19943 2 1  2 SER N    N   2.037 -10.754 -31.320 1.00 . B B . 32 SER N    1 1 
       11 19944 2 1  2 SER O    O  -0.855  -8.809 -30.471 1.00 . B B . 32 SER O    1 1 
       11 19945 2 1  2 SER OG   O   0.995 -12.862 -30.055 1.00 . B B . 32 SER OG   1 1 
       11 19946 2 1  3 ASP C    C   1.034  -6.127 -30.705 1.00 . B B . 33 ASP C    1 1 
       11 19947 2 1  3 ASP CA   C   1.031  -7.113 -29.528 1.00 . B B . 33 ASP CA   1 1 
       11 19948 2 1  3 ASP CB   C   2.116  -6.703 -28.529 1.00 . B B . 33 ASP CB   1 1 
       11 19949 2 1  3 ASP CG   C   2.268  -7.784 -27.455 1.00 . B B . 33 ASP CG   1 1 
       11 19950 2 1  3 ASP H    H   2.185  -8.860 -29.993 1.00 . B B . 33 ASP H    1 1 
       11 19951 2 1  3 ASP HA   H   0.073  -7.082 -29.041 1.00 . B B . 33 ASP HA   1 1 
       11 19952 2 1  3 ASP HB2  H   3.052  -6.574 -29.048 1.00 . B B . 33 ASP HB2  1 1 
       11 19953 2 1  3 ASP HB3  H   1.833  -5.771 -28.059 1.00 . B B . 33 ASP HB3  1 1 
       11 19954 2 1  3 ASP N    N   1.280  -8.501 -30.009 1.00 . B B . 33 ASP N    1 1 
       11 19955 2 1  3 ASP O    O   1.031  -4.930 -30.506 1.00 . B B . 33 ASP O    1 1 
       11 19956 2 1  3 ASP OD1  O   3.050  -8.696 -27.668 1.00 . B B . 33 ASP OD1  1 1 
       11 19957 2 1  3 ASP OD2  O   1.601  -7.680 -26.438 1.00 . B B . 33 ASP OD2  1 1 
       11 19958 2 1  4 ALA C    C  -0.420  -5.400 -33.531 1.00 . B B . 34 ALA C    1 1 
       11 19959 2 1  4 ALA CA   C   1.028  -5.692 -33.096 1.00 . B B . 34 ALA CA   1 1 
       11 19960 2 1  4 ALA CB   C   1.785  -6.343 -34.253 1.00 . B B . 34 ALA CB   1 1 
       11 19961 2 1  4 ALA H    H   1.038  -7.568 -32.078 1.00 . B B . 34 ALA H    1 1 
       11 19962 2 1  4 ALA HA   H   1.514  -4.773 -32.824 1.00 . B B . 34 ALA HA   1 1 
       11 19963 2 1  4 ALA HB1  H   2.805  -6.533 -33.952 1.00 . B B . 34 ALA HB1  1 1 
       11 19964 2 1  4 ALA HB2  H   1.778  -5.680 -35.105 1.00 . B B . 34 ALA HB2  1 1 
       11 19965 2 1  4 ALA HB3  H   1.307  -7.275 -34.515 1.00 . B B . 34 ALA HB3  1 1 
       11 19966 2 1  4 ALA N    N   1.036  -6.610 -31.927 1.00 . B B . 34 ALA N    1 1 
       11 19967 2 1  4 ALA O    O  -0.649  -4.671 -34.477 1.00 . B B . 34 ALA O    1 1 
       11 19968 2 1  5 GLU C    C  -3.294  -4.332 -32.726 1.00 . B B . 35 GLU C    1 1 
       11 19969 2 1  5 GLU CA   C  -2.821  -5.715 -33.227 1.00 . B B . 35 GLU CA   1 1 
       11 19970 2 1  5 GLU CB   C  -3.713  -6.816 -32.634 1.00 . B B . 35 GLU CB   1 1 
       11 19971 2 1  5 GLU CD   C  -4.037  -8.812 -34.121 1.00 . B B . 35 GLU CD   1 1 
       11 19972 2 1  5 GLU CG   C  -3.165  -8.198 -33.022 1.00 . B B . 35 GLU CG   1 1 
       11 19973 2 1  5 GLU H    H  -1.197  -6.545 -32.093 1.00 . B B . 35 GLU H    1 1 
       11 19974 2 1  5 GLU HA   H  -2.904  -5.742 -34.304 1.00 . B B . 35 GLU HA   1 1 
       11 19975 2 1  5 GLU HB2  H  -3.733  -6.729 -31.560 1.00 . B B . 35 GLU HB2  1 1 
       11 19976 2 1  5 GLU HB3  H  -4.716  -6.709 -33.018 1.00 . B B . 35 GLU HB3  1 1 
       11 19977 2 1  5 GLU HG2  H  -2.151  -8.100 -33.382 1.00 . B B . 35 GLU HG2  1 1 
       11 19978 2 1  5 GLU HG3  H  -3.177  -8.843 -32.156 1.00 . B B . 35 GLU HG3  1 1 
       11 19979 2 1  5 GLU N    N  -1.398  -5.961 -32.851 1.00 . B B . 35 GLU N    1 1 
       11 19980 2 1  5 GLU O    O  -3.949  -3.625 -33.467 1.00 . B B . 35 GLU O    1 1 
       11 19981 2 1  5 GLU OE1  O  -5.244  -8.843 -33.945 1.00 . B B . 35 GLU OE1  1 1 
       11 19982 2 1  5 GLU OE2  O  -3.483  -9.243 -35.119 1.00 . B B . 35 GLU OE2  1 1 
       11 19983 2 1  6 PRO C    C  -2.391  -1.542 -31.329 1.00 . B B . 36 PRO C    1 1 
       11 19984 2 1  6 PRO CA   C  -3.371  -2.643 -30.910 1.00 . B B . 36 PRO CA   1 1 
       11 19985 2 1  6 PRO CB   C  -3.303  -2.883 -29.408 1.00 . B B . 36 PRO CB   1 1 
       11 19986 2 1  6 PRO CD   C  -2.155  -4.761 -30.505 1.00 . B B . 36 PRO CD   1 1 
       11 19987 2 1  6 PRO CG   C  -2.335  -4.026 -29.176 1.00 . B B . 36 PRO CG   1 1 
       11 19988 2 1  6 PRO HA   H  -4.378  -2.389 -31.200 1.00 . B B . 36 PRO HA   1 1 
       11 19989 2 1  6 PRO HB2  H  -2.946  -1.994 -28.910 1.00 . B B . 36 PRO HB2  1 1 
       11 19990 2 1  6 PRO HB3  H  -4.278  -3.152 -29.032 1.00 . B B . 36 PRO HB3  1 1 
       11 19991 2 1  6 PRO HD2  H  -1.115  -4.767 -30.785 1.00 . B B . 36 PRO HD2  1 1 
       11 19992 2 1  6 PRO HD3  H  -2.529  -5.763 -30.433 1.00 . B B . 36 PRO HD3  1 1 
       11 19993 2 1  6 PRO HG2  H  -1.386  -3.637 -28.837 1.00 . B B . 36 PRO HG2  1 1 
       11 19994 2 1  6 PRO HG3  H  -2.738  -4.705 -28.440 1.00 . B B . 36 PRO HG3  1 1 
       11 19995 2 1  6 PRO N    N  -2.965  -3.962 -31.495 1.00 . B B . 36 PRO N    1 1 
       11 19996 2 1  6 PRO O    O  -2.783  -0.435 -31.643 1.00 . B B . 36 PRO O    1 1 
       11 19997 2 1  7 HIS C    C   0.140   0.207 -30.595 1.00 . B B . 37 HIS C    1 1 
       11 19998 2 1  7 HIS CA   C  -0.066  -0.834 -31.711 1.00 . B B . 37 HIS CA   1 1 
       11 19999 2 1  7 HIS CB   C  -0.452  -0.119 -33.014 1.00 . B B . 37 HIS CB   1 1 
       11 20000 2 1  7 HIS CD2  C   1.877  -0.196 -34.230 1.00 . B B . 37 HIS CD2  1 1 
       11 20001 2 1  7 HIS CE1  C   2.194   1.936 -34.438 1.00 . B B . 37 HIS CE1  1 1 
       11 20002 2 1  7 HIS CG   C   0.785   0.425 -33.673 1.00 . B B . 37 HIS CG   1 1 
       11 20003 2 1  7 HIS H    H  -0.832  -2.740 -31.059 1.00 . B B . 37 HIS H    1 1 
       11 20004 2 1  7 HIS HA   H   0.866  -1.356 -31.863 1.00 . B B . 37 HIS HA   1 1 
       11 20005 2 1  7 HIS HB2  H  -0.936  -0.820 -33.679 1.00 . B B . 37 HIS HB2  1 1 
       11 20006 2 1  7 HIS HB3  H  -1.128   0.693 -32.794 1.00 . B B . 37 HIS HB3  1 1 
       11 20007 2 1  7 HIS HD1  H   0.416   2.504 -33.520 1.00 . B B . 37 HIS HD1  1 1 
       11 20008 2 1  7 HIS HD2  H   2.022  -1.265 -34.286 1.00 . B B . 37 HIS HD2  1 1 
       11 20009 2 1  7 HIS HE1  H   2.630   2.893 -34.685 1.00 . B B . 37 HIS HE1  1 1 
       11 20010 2 1  7 HIS N    N  -1.112  -1.841 -31.325 1.00 . B B . 37 HIS N    1 1 
       11 20011 2 1  7 HIS ND1  N   1.010   1.784 -33.816 1.00 . B B . 37 HIS ND1  1 1 
       11 20012 2 1  7 HIS NE2  N   2.764   0.760 -34.713 1.00 . B B . 37 HIS NE2  1 1 
       11 20013 2 1  7 HIS O    O   0.965   1.091 -30.721 1.00 . B B . 37 HIS O    1 1 
       11 20014 2 1  8 TYR C    C   0.019   0.321 -27.125 1.00 . B B . 38 TYR C    1 1 
       11 20015 2 1  8 TYR CA   C  -0.401   1.082 -28.385 1.00 . B B . 38 TYR CA   1 1 
       11 20016 2 1  8 TYR CB   C  -1.708   1.845 -28.124 1.00 . B B . 38 TYR CB   1 1 
       11 20017 2 1  8 TYR CD1  C  -3.195   0.256 -26.846 1.00 . B B . 38 TYR CD1  1 1 
       11 20018 2 1  8 TYR CD2  C  -3.636   0.629 -29.201 1.00 . B B . 38 TYR CD2  1 1 
       11 20019 2 1  8 TYR CE1  C  -4.279  -0.628 -26.784 1.00 . B B . 38 TYR CE1  1 1 
       11 20020 2 1  8 TYR CE2  C  -4.719  -0.254 -29.138 1.00 . B B . 38 TYR CE2  1 1 
       11 20021 2 1  8 TYR CG   C  -2.874   0.885 -28.055 1.00 . B B . 38 TYR CG   1 1 
       11 20022 2 1  8 TYR CZ   C  -5.042  -0.883 -27.930 1.00 . B B . 38 TYR CZ   1 1 
       11 20023 2 1  8 TYR H    H  -1.231  -0.613 -29.408 1.00 . B B . 38 TYR H    1 1 
       11 20024 2 1  8 TYR HA   H   0.376   1.785 -28.652 1.00 . B B . 38 TYR HA   1 1 
       11 20025 2 1  8 TYR HB2  H  -1.628   2.377 -27.187 1.00 . B B . 38 TYR HB2  1 1 
       11 20026 2 1  8 TYR HB3  H  -1.874   2.552 -28.922 1.00 . B B . 38 TYR HB3  1 1 
       11 20027 2 1  8 TYR HD1  H  -2.607   0.453 -25.962 1.00 . B B . 38 TYR HD1  1 1 
       11 20028 2 1  8 TYR HD2  H  -3.388   1.114 -30.133 1.00 . B B . 38 TYR HD2  1 1 
       11 20029 2 1  8 TYR HE1  H  -4.529  -1.113 -25.852 1.00 . B B . 38 TYR HE1  1 1 
       11 20030 2 1  8 TYR HE2  H  -5.308  -0.451 -30.023 1.00 . B B . 38 TYR HE2  1 1 
       11 20031 2 1  8 TYR HH   H  -6.059  -2.341 -28.626 1.00 . B B . 38 TYR HH   1 1 
       11 20032 2 1  8 TYR N    N  -0.583   0.106 -29.501 1.00 . B B . 38 TYR N    1 1 
       11 20033 2 1  8 TYR O    O   0.806   0.802 -26.334 1.00 . B B . 38 TYR O    1 1 
       11 20034 2 1  8 TYR OH   O  -6.110  -1.754 -27.869 1.00 . B B . 38 TYR OH   1 1 
       11 20035 2 1  9 LEU C    C   1.418  -1.803 -25.617 1.00 . B B . 39 LEU C    1 1 
       11 20036 2 1  9 LEU CA   C  -0.119  -1.693 -25.752 1.00 . B B . 39 LEU CA   1 1 
       11 20037 2 1  9 LEU CB   C  -0.730  -3.096 -25.899 1.00 . B B . 39 LEU CB   1 1 
       11 20038 2 1  9 LEU CD1  C  -0.823  -3.291 -23.383 1.00 . B B . 39 LEU CD1  1 1 
       11 20039 2 1  9 LEU CD2  C  -2.805  -2.454 -24.649 1.00 . B B . 39 LEU CD2  1 1 
       11 20040 2 1  9 LEU CG   C  -1.621  -3.423 -24.686 1.00 . B B . 39 LEU CG   1 1 
       11 20041 2 1  9 LEU H    H  -1.111  -1.240 -27.602 1.00 . B B . 39 LEU H    1 1 
       11 20042 2 1  9 LEU HA   H  -0.517  -1.221 -24.865 1.00 . B B . 39 LEU HA   1 1 
       11 20043 2 1  9 LEU HB2  H  -1.330  -3.125 -26.798 1.00 . B B . 39 LEU HB2  1 1 
       11 20044 2 1  9 LEU HB3  H   0.057  -3.831 -25.975 1.00 . B B . 39 LEU HB3  1 1 
       11 20045 2 1  9 LEU HD11 H  -0.835  -2.261 -23.055 1.00 . B B . 39 LEU HD11 1 1 
       11 20046 2 1  9 LEU HD12 H   0.198  -3.603 -23.551 1.00 . B B . 39 LEU HD12 1 1 
       11 20047 2 1  9 LEU HD13 H  -1.268  -3.915 -22.622 1.00 . B B . 39 LEU HD13 1 1 
       11 20048 2 1  9 LEU HD21 H  -3.595  -2.828 -25.283 1.00 . B B . 39 LEU HD21 1 1 
       11 20049 2 1  9 LEU HD22 H  -2.490  -1.484 -25.002 1.00 . B B . 39 LEU HD22 1 1 
       11 20050 2 1  9 LEU HD23 H  -3.168  -2.368 -23.635 1.00 . B B . 39 LEU HD23 1 1 
       11 20051 2 1  9 LEU HG   H  -1.989  -4.435 -24.777 1.00 . B B . 39 LEU HG   1 1 
       11 20052 2 1  9 LEU N    N  -0.488  -0.873 -26.944 1.00 . B B . 39 LEU N    1 1 
       11 20053 2 1  9 LEU O    O   1.948  -1.540 -24.555 1.00 . B B . 39 LEU O    1 1 
       11 20054 2 1 10 PRO C    C   4.266  -0.938 -26.659 1.00 . B B . 40 PRO C    1 1 
       11 20055 2 1 10 PRO CA   C   3.596  -2.319 -26.676 1.00 . B B . 40 PRO CA   1 1 
       11 20056 2 1 10 PRO CB   C   3.905  -3.085 -27.954 1.00 . B B . 40 PRO CB   1 1 
       11 20057 2 1 10 PRO CD   C   1.525  -2.516 -28.043 1.00 . B B . 40 PRO CD   1 1 
       11 20058 2 1 10 PRO CG   C   2.744  -2.862 -28.897 1.00 . B B . 40 PRO CG   1 1 
       11 20059 2 1 10 PRO HA   H   3.906  -2.897 -25.822 1.00 . B B . 40 PRO HA   1 1 
       11 20060 2 1 10 PRO HB2  H   4.818  -2.710 -28.395 1.00 . B B . 40 PRO HB2  1 1 
       11 20061 2 1 10 PRO HB3  H   4.003  -4.138 -27.740 1.00 . B B . 40 PRO HB3  1 1 
       11 20062 2 1 10 PRO HD2  H   1.011  -1.664 -28.466 1.00 . B B . 40 PRO HD2  1 1 
       11 20063 2 1 10 PRO HD3  H   0.861  -3.363 -27.968 1.00 . B B . 40 PRO HD3  1 1 
       11 20064 2 1 10 PRO HG2  H   2.967  -2.048 -29.573 1.00 . B B . 40 PRO HG2  1 1 
       11 20065 2 1 10 PRO HG3  H   2.550  -3.761 -29.455 1.00 . B B . 40 PRO HG3  1 1 
       11 20066 2 1 10 PRO N    N   2.102  -2.182 -26.685 1.00 . B B . 40 PRO N    1 1 
       11 20067 2 1 10 PRO O    O   5.429  -0.806 -26.316 1.00 . B B . 40 PRO O    1 1 
       11 20068 2 1 11 GLN C    C   4.167   1.936 -25.520 1.00 . B B . 41 GLN C    1 1 
       11 20069 2 1 11 GLN CA   C   4.114   1.464 -26.978 1.00 . B B . 41 GLN CA   1 1 
       11 20070 2 1 11 GLN CB   C   3.217   2.400 -27.803 1.00 . B B . 41 GLN CB   1 1 
       11 20071 2 1 11 GLN CD   C   5.124   3.901 -28.407 1.00 . B B . 41 GLN CD   1 1 
       11 20072 2 1 11 GLN CG   C   3.746   3.836 -27.747 1.00 . B B . 41 GLN CG   1 1 
       11 20073 2 1 11 GLN H    H   2.600  -0.030 -27.258 1.00 . B B . 41 GLN H    1 1 
       11 20074 2 1 11 GLN HA   H   5.110   1.450 -27.394 1.00 . B B . 41 GLN HA   1 1 
       11 20075 2 1 11 GLN HB2  H   3.201   2.064 -28.830 1.00 . B B . 41 GLN HB2  1 1 
       11 20076 2 1 11 GLN HB3  H   2.213   2.374 -27.405 1.00 . B B . 41 GLN HB3  1 1 
       11 20077 2 1 11 GLN HE21 H   5.926   4.990 -26.952 1.00 . B B . 41 GLN HE21 1 1 
       11 20078 2 1 11 GLN HE22 H   6.975   4.597 -28.227 1.00 . B B . 41 GLN HE22 1 1 
       11 20079 2 1 11 GLN HG2  H   3.064   4.491 -28.270 1.00 . B B . 41 GLN HG2  1 1 
       11 20080 2 1 11 GLN HG3  H   3.826   4.149 -26.717 1.00 . B B . 41 GLN HG3  1 1 
       11 20081 2 1 11 GLN N    N   3.537   0.094 -27.001 1.00 . B B . 41 GLN N    1 1 
       11 20082 2 1 11 GLN NE2  N   6.088   4.550 -27.812 1.00 . B B . 41 GLN NE2  1 1 
       11 20083 2 1 11 GLN O    O   5.053   2.671 -25.121 1.00 . B B . 41 GLN O    1 1 
       11 20084 2 1 11 GLN OE1  O   5.326   3.357 -29.474 1.00 . B B . 41 GLN OE1  1 1 
       11 20085 2 1 12 LEU C    C   4.218   1.150 -22.514 1.00 . B B . 42 LEU C    1 1 
       11 20086 2 1 12 LEU CA   C   3.173   1.933 -23.307 1.00 . B B . 42 LEU CA   1 1 
       11 20087 2 1 12 LEU CB   C   1.782   1.634 -22.726 1.00 . B B . 42 LEU CB   1 1 
       11 20088 2 1 12 LEU CD1  C   1.100   3.366 -24.537 1.00 . B B . 42 LEU CD1  1 1 
       11 20089 2 1 12 LEU CD2  C  -0.485   1.579 -23.822 1.00 . B B . 42 LEU CD2  1 1 
       11 20090 2 1 12 LEU CG   C   0.643   2.502 -23.346 1.00 . B B . 42 LEU CG   1 1 
       11 20091 2 1 12 LEU H    H   2.512   0.937 -25.077 1.00 . B B . 42 LEU H    1 1 
       11 20092 2 1 12 LEU HA   H   3.377   2.987 -23.238 1.00 . B B . 42 LEU HA   1 1 
       11 20093 2 1 12 LEU HB2  H   1.559   0.593 -22.886 1.00 . B B . 42 LEU HB2  1 1 
       11 20094 2 1 12 LEU HB3  H   1.813   1.814 -21.665 1.00 . B B . 42 LEU HB3  1 1 
       11 20095 2 1 12 LEU HD11 H   1.968   3.941 -24.256 1.00 . B B . 42 LEU HD11 1 1 
       11 20096 2 1 12 LEU HD12 H   0.303   4.033 -24.817 1.00 . B B . 42 LEU HD12 1 1 
       11 20097 2 1 12 LEU HD13 H   1.343   2.732 -25.374 1.00 . B B . 42 LEU HD13 1 1 
       11 20098 2 1 12 LEU HD21 H  -1.064   2.082 -24.582 1.00 . B B . 42 LEU HD21 1 1 
       11 20099 2 1 12 LEU HD22 H  -1.124   1.332 -22.986 1.00 . B B . 42 LEU HD22 1 1 
       11 20100 2 1 12 LEU HD23 H  -0.062   0.674 -24.231 1.00 . B B . 42 LEU HD23 1 1 
       11 20101 2 1 12 LEU HG   H   0.257   3.153 -22.579 1.00 . B B . 42 LEU HG   1 1 
       11 20102 2 1 12 LEU N    N   3.212   1.519 -24.729 1.00 . B B . 42 LEU N    1 1 
       11 20103 2 1 12 LEU O    O   4.915   1.698 -21.682 1.00 . B B . 42 LEU O    1 1 
       11 20104 2 1 13 ARG C    C   6.728  -0.410 -22.297 1.00 . B B . 43 ARG C    1 1 
       11 20105 2 1 13 ARG CA   C   5.328  -0.949 -22.009 1.00 . B B . 43 ARG CA   1 1 
       11 20106 2 1 13 ARG CB   C   5.222  -2.423 -22.425 1.00 . B B . 43 ARG CB   1 1 
       11 20107 2 1 13 ARG CD   C   5.454  -4.074 -24.285 1.00 . B B . 43 ARG CD   1 1 
       11 20108 2 1 13 ARG CG   C   5.633  -2.607 -23.887 1.00 . B B . 43 ARG CG   1 1 
       11 20109 2 1 13 ARG CZ   C   7.393  -4.327 -25.772 1.00 . B B . 43 ARG CZ   1 1 
       11 20110 2 1 13 ARG H    H   3.754  -0.561 -23.425 1.00 . B B . 43 ARG H    1 1 
       11 20111 2 1 13 ARG HA   H   5.128  -0.862 -20.948 1.00 . B B . 43 ARG HA   1 1 
       11 20112 2 1 13 ARG HB2  H   5.864  -3.013 -21.798 1.00 . B B . 43 ARG HB2  1 1 
       11 20113 2 1 13 ARG HB3  H   4.206  -2.750 -22.303 1.00 . B B . 43 ARG HB3  1 1 
       11 20114 2 1 13 ARG HD2  H   5.927  -4.706 -23.550 1.00 . B B . 43 ARG HD2  1 1 
       11 20115 2 1 13 ARG HD3  H   4.401  -4.307 -24.338 1.00 . B B . 43 ARG HD3  1 1 
       11 20116 2 1 13 ARG HE   H   5.509  -4.448 -26.404 1.00 . B B . 43 ARG HE   1 1 
       11 20117 2 1 13 ARG HG2  H   5.014  -1.984 -24.509 1.00 . B B . 43 ARG HG2  1 1 
       11 20118 2 1 13 ARG HG3  H   6.668  -2.327 -24.009 1.00 . B B . 43 ARG HG3  1 1 
       11 20119 2 1 13 ARG HH11 H   7.842  -3.986 -23.839 1.00 . B B . 43 ARG HH11 1 1 
       11 20120 2 1 13 ARG HH12 H   9.194  -4.165 -24.900 1.00 . B B . 43 ARG HH12 1 1 
       11 20121 2 1 13 ARG HH21 H   7.288  -4.673 -27.741 1.00 . B B . 43 ARG HH21 1 1 
       11 20122 2 1 13 ARG HH22 H   8.887  -4.550 -27.086 1.00 . B B . 43 ARG HH22 1 1 
       11 20123 2 1 13 ARG N    N   4.329  -0.135 -22.757 1.00 . B B . 43 ARG N    1 1 
       11 20124 2 1 13 ARG NE   N   6.083  -4.308 -25.623 1.00 . B B . 43 ARG NE   1 1 
       11 20125 2 1 13 ARG NH1  N   8.205  -4.145 -24.756 1.00 . B B . 43 ARG NH1  1 1 
       11 20126 2 1 13 ARG NH2  N   7.895  -4.533 -26.959 1.00 . B B . 43 ARG NH2  1 1 
       11 20127 2 1 13 ARG O    O   7.550  -0.289 -21.406 1.00 . B B . 43 ARG O    1 1 
       11 20128 2 1 14 LYS C    C   8.483   1.833 -23.149 1.00 . B B . 44 LYS C    1 1 
       11 20129 2 1 14 LYS CA   C   8.339   0.480 -23.851 1.00 . B B . 44 LYS CA   1 1 
       11 20130 2 1 14 LYS CB   C   8.513   0.623 -25.375 1.00 . B B . 44 LYS CB   1 1 
       11 20131 2 1 14 LYS CD   C   8.084   2.111 -27.341 1.00 . B B . 44 LYS CD   1 1 
       11 20132 2 1 14 LYS CE   C   8.943   3.373 -27.234 1.00 . B B . 44 LYS CE   1 1 
       11 20133 2 1 14 LYS CG   C   7.588   1.707 -25.950 1.00 . B B . 44 LYS CG   1 1 
       11 20134 2 1 14 LYS H    H   6.334  -0.157 -24.241 1.00 . B B . 44 LYS H    1 1 
       11 20135 2 1 14 LYS HA   H   9.080  -0.200 -23.468 1.00 . B B . 44 LYS HA   1 1 
       11 20136 2 1 14 LYS HB2  H   9.534   0.883 -25.585 1.00 . B B . 44 LYS HB2  1 1 
       11 20137 2 1 14 LYS HB3  H   8.285  -0.323 -25.846 1.00 . B B . 44 LYS HB3  1 1 
       11 20138 2 1 14 LYS HD2  H   8.674   1.310 -27.760 1.00 . B B . 44 LYS HD2  1 1 
       11 20139 2 1 14 LYS HD3  H   7.239   2.309 -27.980 1.00 . B B . 44 LYS HD3  1 1 
       11 20140 2 1 14 LYS HE2  H   9.249   3.686 -28.221 1.00 . B B . 44 LYS HE2  1 1 
       11 20141 2 1 14 LYS HE3  H   8.369   4.161 -26.770 1.00 . B B . 44 LYS HE3  1 1 
       11 20142 2 1 14 LYS HG2  H   6.587   1.321 -26.022 1.00 . B B . 44 LYS HG2  1 1 
       11 20143 2 1 14 LYS HG3  H   7.593   2.572 -25.308 1.00 . B B . 44 LYS HG3  1 1 
       11 20144 2 1 14 LYS HZ1  H  10.661   2.276 -26.812 1.00 . B B . 44 LYS HZ1  1 1 
       11 20145 2 1 14 LYS HZ2  H   9.857   2.860 -25.435 1.00 . B B . 44 LYS HZ2  1 1 
       11 20146 2 1 14 LYS HZ3  H  10.772   3.916 -26.400 1.00 . B B . 44 LYS HZ3  1 1 
       11 20147 2 1 14 LYS N    N   7.004  -0.066 -23.534 1.00 . B B . 44 LYS N    1 1 
       11 20148 2 1 14 LYS NZ   N  10.150   3.084 -26.408 1.00 . B B . 44 LYS NZ   1 1 
       11 20149 2 1 14 LYS O    O   9.557   2.216 -22.736 1.00 . B B . 44 LYS O    1 1 
       11 20150 2 1 15 ASP C    C   7.854   3.645 -20.861 1.00 . B B . 45 ASP C    1 1 
       11 20151 2 1 15 ASP CA   C   7.445   3.862 -22.315 1.00 . B B . 45 ASP CA   1 1 
       11 20152 2 1 15 ASP CB   C   6.073   4.537 -22.373 1.00 . B B . 45 ASP CB   1 1 
       11 20153 2 1 15 ASP CG   C   5.865   5.177 -23.750 1.00 . B B . 45 ASP CG   1 1 
       11 20154 2 1 15 ASP H    H   6.531   2.213 -23.333 1.00 . B B . 45 ASP H    1 1 
       11 20155 2 1 15 ASP HA   H   8.172   4.486 -22.806 1.00 . B B . 45 ASP HA   1 1 
       11 20156 2 1 15 ASP HB2  H   5.307   3.804 -22.195 1.00 . B B . 45 ASP HB2  1 1 
       11 20157 2 1 15 ASP HB3  H   6.019   5.300 -21.616 1.00 . B B . 45 ASP HB3  1 1 
       11 20158 2 1 15 ASP N    N   7.389   2.547 -22.999 1.00 . B B . 45 ASP N    1 1 
       11 20159 2 1 15 ASP O    O   8.704   4.339 -20.351 1.00 . B B . 45 ASP O    1 1 
       11 20160 2 1 15 ASP OD1  O   6.444   4.689 -24.707 1.00 . B B . 45 ASP OD1  1 1 
       11 20161 2 1 15 ASP OD2  O   5.129   6.147 -23.821 1.00 . B B . 45 ASP OD2  1 1 
       11 20162 2 1 16 ILE C    C   9.139   2.042 -18.709 1.00 . B B . 46 ILE C    1 1 
       11 20163 2 1 16 ILE CA   C   7.650   2.417 -18.767 1.00 . B B . 46 ILE CA   1 1 
       11 20164 2 1 16 ILE CB   C   6.756   1.311 -18.157 1.00 . B B . 46 ILE CB   1 1 
       11 20165 2 1 16 ILE CD1  C   5.954   0.342 -15.990 1.00 . B B . 46 ILE CD1  1 1 
       11 20166 2 1 16 ILE CG1  C   6.959   1.297 -16.638 1.00 . B B . 46 ILE CG1  1 1 
       11 20167 2 1 16 ILE CG2  C   7.073  -0.080 -18.732 1.00 . B B . 46 ILE CG2  1 1 
       11 20168 2 1 16 ILE H    H   6.591   2.114 -20.626 1.00 . B B . 46 ILE H    1 1 
       11 20169 2 1 16 ILE HA   H   7.509   3.330 -18.201 1.00 . B B . 46 ILE HA   1 1 
       11 20170 2 1 16 ILE HB   H   5.722   1.542 -18.370 1.00 . B B . 46 ILE HB   1 1 
       11 20171 2 1 16 ILE HD11 H   5.656  -0.409 -16.707 1.00 . B B . 46 ILE HD11 1 1 
       11 20172 2 1 16 ILE HD12 H   5.086   0.898 -15.669 1.00 . B B . 46 ILE HD12 1 1 
       11 20173 2 1 16 ILE HD13 H   6.411  -0.136 -15.136 1.00 . B B . 46 ILE HD13 1 1 
       11 20174 2 1 16 ILE HG12 H   7.963   0.970 -16.412 1.00 . B B . 46 ILE HG12 1 1 
       11 20175 2 1 16 ILE HG13 H   6.808   2.292 -16.246 1.00 . B B . 46 ILE HG13 1 1 
       11 20176 2 1 16 ILE HG21 H   6.367  -0.310 -19.514 1.00 . B B . 46 ILE HG21 1 1 
       11 20177 2 1 16 ILE HG22 H   6.989  -0.820 -17.950 1.00 . B B . 46 ILE HG22 1 1 
       11 20178 2 1 16 ILE HG23 H   8.070  -0.102 -19.133 1.00 . B B . 46 ILE HG23 1 1 
       11 20179 2 1 16 ILE N    N   7.269   2.673 -20.191 1.00 . B B . 46 ILE N    1 1 
       11 20180 2 1 16 ILE O    O   9.819   2.319 -17.740 1.00 . B B . 46 ILE O    1 1 
       11 20181 2 1 17 LEU C    C  11.911   2.354 -19.845 1.00 . B B . 47 LEU C    1 1 
       11 20182 2 1 17 LEU CA   C  11.089   1.069 -19.785 1.00 . B B . 47 LEU CA   1 1 
       11 20183 2 1 17 LEU CB   C  11.379   0.216 -21.021 1.00 . B B . 47 LEU CB   1 1 
       11 20184 2 1 17 LEU CD1  C  10.551  -1.897 -22.067 1.00 . B B . 47 LEU CD1  1 1 
       11 20185 2 1 17 LEU CD2  C  12.161  -1.992 -20.161 1.00 . B B . 47 LEU CD2  1 1 
       11 20186 2 1 17 LEU CG   C  10.973  -1.234 -20.755 1.00 . B B . 47 LEU CG   1 1 
       11 20187 2 1 17 LEU H    H   9.088   1.239 -20.532 1.00 . B B . 47 LEU H    1 1 
       11 20188 2 1 17 LEU HA   H  11.338   0.517 -18.894 1.00 . B B . 47 LEU HA   1 1 
       11 20189 2 1 17 LEU HB2  H  10.819   0.597 -21.861 1.00 . B B . 47 LEU HB2  1 1 
       11 20190 2 1 17 LEU HB3  H  12.432   0.256 -21.244 1.00 . B B . 47 LEU HB3  1 1 
       11 20191 2 1 17 LEU HD11 H   9.498  -1.721 -22.237 1.00 . B B . 47 LEU HD11 1 1 
       11 20192 2 1 17 LEU HD12 H  10.732  -2.960 -22.007 1.00 . B B . 47 LEU HD12 1 1 
       11 20193 2 1 17 LEU HD13 H  11.123  -1.479 -22.883 1.00 . B B . 47 LEU HD13 1 1 
       11 20194 2 1 17 LEU HD21 H  12.024  -3.053 -20.310 1.00 . B B . 47 LEU HD21 1 1 
       11 20195 2 1 17 LEU HD22 H  12.229  -1.783 -19.103 1.00 . B B . 47 LEU HD22 1 1 
       11 20196 2 1 17 LEU HD23 H  13.072  -1.675 -20.649 1.00 . B B . 47 LEU HD23 1 1 
       11 20197 2 1 17 LEU HG   H  10.147  -1.255 -20.060 1.00 . B B . 47 LEU HG   1 1 
       11 20198 2 1 17 LEU N    N   9.650   1.436 -19.758 1.00 . B B . 47 LEU N    1 1 
       11 20199 2 1 17 LEU O    O  12.834   2.552 -19.076 1.00 . B B . 47 LEU O    1 1 
       11 20200 2 1 18 GLU C    C  12.023   5.328 -19.588 1.00 . B B . 48 GLU C    1 1 
       11 20201 2 1 18 GLU CA   C  12.292   4.533 -20.848 1.00 . B B . 48 GLU CA   1 1 
       11 20202 2 1 18 GLU CB   C  11.788   5.342 -22.041 1.00 . B B . 48 GLU CB   1 1 
       11 20203 2 1 18 GLU CD   C  13.253   4.125 -23.654 1.00 . B B . 48 GLU CD   1 1 
       11 20204 2 1 18 GLU CG   C  11.810   4.489 -23.301 1.00 . B B . 48 GLU CG   1 1 
       11 20205 2 1 18 GLU H    H  10.802   3.062 -21.331 1.00 . B B . 48 GLU H    1 1 
       11 20206 2 1 18 GLU HA   H  13.347   4.346 -20.949 1.00 . B B . 48 GLU HA   1 1 
       11 20207 2 1 18 GLU HB2  H  10.777   5.671 -21.849 1.00 . B B . 48 GLU HB2  1 1 
       11 20208 2 1 18 GLU HB3  H  12.424   6.204 -22.184 1.00 . B B . 48 GLU HB3  1 1 
       11 20209 2 1 18 GLU HG2  H  11.238   3.591 -23.136 1.00 . B B . 48 GLU HG2  1 1 
       11 20210 2 1 18 GLU HG3  H  11.374   5.048 -24.105 1.00 . B B . 48 GLU HG3  1 1 
       11 20211 2 1 18 GLU N    N  11.560   3.242 -20.743 1.00 . B B . 48 GLU N    1 1 
       11 20212 2 1 18 GLU O    O  12.891   5.999 -19.062 1.00 . B B . 48 GLU O    1 1 
       11 20213 2 1 18 GLU OE1  O  13.734   3.125 -23.148 1.00 . B B . 48 GLU OE1  1 1 
       11 20214 2 1 18 GLU OE2  O  13.855   4.855 -24.427 1.00 . B B . 48 GLU OE2  1 1 
       11 20215 2 1 19 VAL C    C  11.368   5.509 -16.728 1.00 . B B . 49 VAL C    1 1 
       11 20216 2 1 19 VAL CA   C  10.459   5.999 -17.862 1.00 . B B . 49 VAL CA   1 1 
       11 20217 2 1 19 VAL CB   C   8.978   5.772 -17.513 1.00 . B B . 49 VAL CB   1 1 
       11 20218 2 1 19 VAL CG1  C   8.630   6.467 -16.191 1.00 . B B . 49 VAL CG1  1 1 
       11 20219 2 1 19 VAL CG2  C   8.099   6.354 -18.627 1.00 . B B . 49 VAL CG2  1 1 
       11 20220 2 1 19 VAL H    H  10.133   4.703 -19.546 1.00 . B B . 49 VAL H    1 1 
       11 20221 2 1 19 VAL HA   H  10.633   7.048 -18.042 1.00 . B B . 49 VAL HA   1 1 
       11 20222 2 1 19 VAL HB   H   8.789   4.712 -17.423 1.00 . B B . 49 VAL HB   1 1 
       11 20223 2 1 19 VAL HG11 H   8.646   7.537 -16.331 1.00 . B B . 49 VAL HG11 1 1 
       11 20224 2 1 19 VAL HG12 H   9.353   6.192 -15.440 1.00 . B B . 49 VAL HG12 1 1 
       11 20225 2 1 19 VAL HG13 H   7.645   6.160 -15.872 1.00 . B B . 49 VAL HG13 1 1 
       11 20226 2 1 19 VAL HG21 H   7.758   7.338 -18.341 1.00 . B B . 49 VAL HG21 1 1 
       11 20227 2 1 19 VAL HG22 H   7.247   5.711 -18.785 1.00 . B B . 49 VAL HG22 1 1 
       11 20228 2 1 19 VAL HG23 H   8.672   6.424 -19.540 1.00 . B B . 49 VAL HG23 1 1 
       11 20229 2 1 19 VAL N    N  10.810   5.254 -19.097 1.00 . B B . 49 VAL N    1 1 
       11 20230 2 1 19 VAL O    O  12.085   6.282 -16.130 1.00 . B B . 49 VAL O    1 1 
       11 20231 2 1 20 ILE C    C  13.728   4.117 -15.694 1.00 . B B . 50 ILE C    1 1 
       11 20232 2 1 20 ILE CA   C  12.285   3.686 -15.389 1.00 . B B . 50 ILE CA   1 1 
       11 20233 2 1 20 ILE CB   C  12.191   2.154 -15.338 1.00 . B B . 50 ILE CB   1 1 
       11 20234 2 1 20 ILE CD1  C  10.480   0.372 -15.719 1.00 . B B . 50 ILE CD1  1 1 
       11 20235 2 1 20 ILE CG1  C  10.739   1.741 -15.085 1.00 . B B . 50 ILE CG1  1 1 
       11 20236 2 1 20 ILE CG2  C  13.068   1.621 -14.203 1.00 . B B . 50 ILE CG2  1 1 
       11 20237 2 1 20 ILE H    H  10.820   3.607 -16.979 1.00 . B B . 50 ILE H    1 1 
       11 20238 2 1 20 ILE HA   H  11.992   4.095 -14.437 1.00 . B B . 50 ILE HA   1 1 
       11 20239 2 1 20 ILE HB   H  12.526   1.739 -16.275 1.00 . B B . 50 ILE HB   1 1 
       11 20240 2 1 20 ILE HD11 H   9.475   0.052 -15.486 1.00 . B B . 50 ILE HD11 1 1 
       11 20241 2 1 20 ILE HD12 H  11.186  -0.345 -15.326 1.00 . B B . 50 ILE HD12 1 1 
       11 20242 2 1 20 ILE HD13 H  10.596   0.444 -16.790 1.00 . B B . 50 ILE HD13 1 1 
       11 20243 2 1 20 ILE HG12 H  10.562   1.684 -14.020 1.00 . B B . 50 ILE HG12 1 1 
       11 20244 2 1 20 ILE HG13 H  10.074   2.470 -15.522 1.00 . B B . 50 ILE HG13 1 1 
       11 20245 2 1 20 ILE HG21 H  14.082   1.965 -14.339 1.00 . B B . 50 ILE HG21 1 1 
       11 20246 2 1 20 ILE HG22 H  13.051   0.541 -14.211 1.00 . B B . 50 ILE HG22 1 1 
       11 20247 2 1 20 ILE HG23 H  12.691   1.979 -13.257 1.00 . B B . 50 ILE HG23 1 1 
       11 20248 2 1 20 ILE N    N  11.380   4.220 -16.460 1.00 . B B . 50 ILE N    1 1 
       11 20249 2 1 20 ILE O    O  14.552   4.218 -14.807 1.00 . B B . 50 ILE O    1 1 
       11 20250 2 1 21 CYS C    C  15.575   6.296 -16.862 1.00 . B B . 51 CYS C    1 1 
       11 20251 2 1 21 CYS CA   C  15.388   4.842 -17.312 1.00 . B B . 51 CYS CA   1 1 
       11 20252 2 1 21 CYS CB   C  15.561   4.748 -18.832 1.00 . B B . 51 CYS CB   1 1 
       11 20253 2 1 21 CYS H    H  13.343   4.313 -17.637 1.00 . B B . 51 CYS H    1 1 
       11 20254 2 1 21 CYS HA   H  16.114   4.216 -16.825 1.00 . B B . 51 CYS HA   1 1 
       11 20255 2 1 21 CYS HB2  H  15.102   3.838 -19.193 1.00 . B B . 51 CYS HB2  1 1 
       11 20256 2 1 21 CYS HB3  H  15.089   5.598 -19.304 1.00 . B B . 51 CYS HB3  1 1 
       11 20257 2 1 21 CYS HG   H  17.435   4.258 -20.065 1.00 . B B . 51 CYS HG   1 1 
       11 20258 2 1 21 CYS N    N  14.024   4.392 -16.943 1.00 . B B . 51 CYS N    1 1 
       11 20259 2 1 21 CYS O    O  16.582   6.655 -16.289 1.00 . B B . 51 CYS O    1 1 
       11 20260 2 1 21 CYS SG   S  17.325   4.734 -19.239 1.00 . B B . 51 CYS SG   1 1 
       11 20261 2 1 22 LYS C    C  14.937   8.682 -15.203 1.00 . B B . 52 LYS C    1 1 
       11 20262 2 1 22 LYS CA   C  14.707   8.572 -16.712 1.00 . B B . 52 LYS CA   1 1 
       11 20263 2 1 22 LYS CB   C  13.409   9.309 -17.054 1.00 . B B . 52 LYS CB   1 1 
       11 20264 2 1 22 LYS CD   C  11.609   9.441 -18.772 1.00 . B B . 52 LYS CD   1 1 
       11 20265 2 1 22 LYS CE   C  11.380  10.912 -19.124 1.00 . B B . 52 LYS CE   1 1 
       11 20266 2 1 22 LYS CG   C  13.104   9.194 -18.547 1.00 . B B . 52 LYS CG   1 1 
       11 20267 2 1 22 LYS H    H  13.799   6.814 -17.574 1.00 . B B . 52 LYS H    1 1 
       11 20268 2 1 22 LYS HA   H  15.529   9.032 -17.236 1.00 . B B . 52 LYS HA   1 1 
       11 20269 2 1 22 LYS HB2  H  12.595   8.878 -16.492 1.00 . B B . 52 LYS HB2  1 1 
       11 20270 2 1 22 LYS HB3  H  13.510  10.351 -16.791 1.00 . B B . 52 LYS HB3  1 1 
       11 20271 2 1 22 LYS HD2  H  11.258   8.816 -19.580 1.00 . B B . 52 LYS HD2  1 1 
       11 20272 2 1 22 LYS HD3  H  11.064   9.202 -17.870 1.00 . B B . 52 LYS HD3  1 1 
       11 20273 2 1 22 LYS HE2  H  10.331  11.147 -19.023 1.00 . B B . 52 LYS HE2  1 1 
       11 20274 2 1 22 LYS HE3  H  11.955  11.535 -18.456 1.00 . B B . 52 LYS HE3  1 1 
       11 20275 2 1 22 LYS HG2  H  13.678   9.932 -19.090 1.00 . B B . 52 LYS HG2  1 1 
       11 20276 2 1 22 LYS HG3  H  13.361   8.207 -18.898 1.00 . B B . 52 LYS HG3  1 1 
       11 20277 2 1 22 LYS HZ1  H  12.845  11.063 -20.597 1.00 . B B . 52 LYS HZ1  1 1 
       11 20278 2 1 22 LYS HZ2  H  11.532  12.121 -20.813 1.00 . B B . 52 LYS HZ2  1 1 
       11 20279 2 1 22 LYS HZ3  H  11.359  10.466 -21.158 1.00 . B B . 52 LYS HZ3  1 1 
       11 20280 2 1 22 LYS N    N  14.601   7.133 -17.116 1.00 . B B . 52 LYS N    1 1 
       11 20281 2 1 22 LYS NZ   N  11.812  11.159 -20.529 1.00 . B B . 52 LYS NZ   1 1 
       11 20282 2 1 22 LYS O    O  15.593   9.589 -14.729 1.00 . B B . 52 LYS O    1 1 
       11 20283 2 1 23 TYR C    C  15.569   6.775 -12.514 1.00 . B B . 53 TYR C    1 1 
       11 20284 2 1 23 TYR CA   C  14.531   7.814 -12.973 1.00 . B B . 53 TYR CA   1 1 
       11 20285 2 1 23 TYR CB   C  13.180   7.479 -12.332 1.00 . B B . 53 TYR CB   1 1 
       11 20286 2 1 23 TYR CD1  C  11.684   8.592 -14.049 1.00 . B B . 53 TYR CD1  1 1 
       11 20287 2 1 23 TYR CD2  C  11.540   9.310 -11.741 1.00 . B B . 53 TYR CD2  1 1 
       11 20288 2 1 23 TYR CE1  C  10.685   9.504 -14.401 1.00 . B B . 53 TYR CE1  1 1 
       11 20289 2 1 23 TYR CE2  C  10.535  10.222 -12.093 1.00 . B B . 53 TYR CE2  1 1 
       11 20290 2 1 23 TYR CG   C  12.117   8.492 -12.719 1.00 . B B . 53 TYR CG   1 1 
       11 20291 2 1 23 TYR CZ   C  10.109  10.317 -13.425 1.00 . B B . 53 TYR CZ   1 1 
       11 20292 2 1 23 TYR H    H  13.846   7.063 -14.854 1.00 . B B . 53 TYR H    1 1 
       11 20293 2 1 23 TYR HA   H  14.842   8.801 -12.666 1.00 . B B . 53 TYR HA   1 1 
       11 20294 2 1 23 TYR HB2  H  12.865   6.499 -12.660 1.00 . B B . 53 TYR HB2  1 1 
       11 20295 2 1 23 TYR HB3  H  13.291   7.472 -11.264 1.00 . B B . 53 TYR HB3  1 1 
       11 20296 2 1 23 TYR HD1  H  12.120   7.970 -14.801 1.00 . B B . 53 TYR HD1  1 1 
       11 20297 2 1 23 TYR HD2  H  11.869   9.239 -10.714 1.00 . B B . 53 TYR HD2  1 1 
       11 20298 2 1 23 TYR HE1  H  10.357   9.576 -15.427 1.00 . B B . 53 TYR HE1  1 1 
       11 20299 2 1 23 TYR HE2  H  10.090  10.853 -11.337 1.00 . B B . 53 TYR HE2  1 1 
       11 20300 2 1 23 TYR HH   H   9.515  11.894 -14.324 1.00 . B B . 53 TYR HH   1 1 
       11 20301 2 1 23 TYR N    N  14.380   7.773 -14.449 1.00 . B B . 53 TYR N    1 1 
       11 20302 2 1 23 TYR O    O  16.020   6.805 -11.384 1.00 . B B . 53 TYR O    1 1 
       11 20303 2 1 23 TYR OH   O   9.120  11.215 -13.771 1.00 . B B . 53 TYR OH   1 1 
       11 20304 2 1 24 VAL C    C  17.712   4.356 -14.232 1.00 . B B . 54 VAL C    1 1 
       11 20305 2 1 24 VAL CA   C  16.936   4.794 -12.969 1.00 . B B . 54 VAL CA   1 1 
       11 20306 2 1 24 VAL CB   C  16.211   3.590 -12.316 1.00 . B B . 54 VAL CB   1 1 
       11 20307 2 1 24 VAL CG1  C  17.192   2.842 -11.410 1.00 . B B . 54 VAL CG1  1 1 
       11 20308 2 1 24 VAL CG2  C  15.021   4.055 -11.464 1.00 . B B . 54 VAL CG2  1 1 
       11 20309 2 1 24 VAL H    H  15.562   5.829 -14.275 1.00 . B B . 54 VAL H    1 1 
       11 20310 2 1 24 VAL HA   H  17.631   5.222 -12.259 1.00 . B B . 54 VAL HA   1 1 
       11 20311 2 1 24 VAL HB   H  15.861   2.922 -13.091 1.00 . B B . 54 VAL HB   1 1 
       11 20312 2 1 24 VAL HG11 H  18.166   2.817 -11.878 1.00 . B B . 54 VAL HG11 1 1 
       11 20313 2 1 24 VAL HG12 H  16.841   1.832 -11.255 1.00 . B B . 54 VAL HG12 1 1 
       11 20314 2 1 24 VAL HG13 H  17.261   3.349 -10.459 1.00 . B B . 54 VAL HG13 1 1 
       11 20315 2 1 24 VAL HG21 H  14.322   4.595 -12.087 1.00 . B B . 54 VAL HG21 1 1 
       11 20316 2 1 24 VAL HG22 H  15.375   4.705 -10.676 1.00 . B B . 54 VAL HG22 1 1 
       11 20317 2 1 24 VAL HG23 H  14.530   3.197 -11.030 1.00 . B B . 54 VAL HG23 1 1 
       11 20318 2 1 24 VAL N    N  15.942   5.846 -13.370 1.00 . B B . 54 VAL N    1 1 
       11 20319 2 1 24 VAL O    O  18.075   5.189 -15.039 1.00 . B B . 54 VAL O    1 1 
       11 20320 2 1 25 GLN C    C  18.745   1.121 -15.730 1.00 . B B . 55 GLN C    1 1 
       11 20321 2 1 25 GLN CA   C  18.728   2.649 -15.647 1.00 . B B . 55 GLN CA   1 1 
       11 20322 2 1 25 GLN CB   C  20.162   3.184 -15.583 1.00 . B B . 55 GLN CB   1 1 
       11 20323 2 1 25 GLN CD   C  21.883   4.576 -16.747 1.00 . B B . 55 GLN CD   1 1 
       11 20324 2 1 25 GLN CG   C  20.424   4.117 -16.769 1.00 . B B . 55 GLN CG   1 1 
       11 20325 2 1 25 GLN H    H  17.697   2.404 -13.779 1.00 . B B . 55 GLN H    1 1 
       11 20326 2 1 25 GLN HA   H  18.231   3.045 -16.521 1.00 . B B . 55 GLN HA   1 1 
       11 20327 2 1 25 GLN HB2  H  20.295   3.728 -14.662 1.00 . B B . 55 GLN HB2  1 1 
       11 20328 2 1 25 GLN HB3  H  20.859   2.360 -15.618 1.00 . B B . 55 GLN HB3  1 1 
       11 20329 2 1 25 GLN HE21 H  22.601   2.784 -17.212 1.00 . B B . 55 GLN HE21 1 1 
       11 20330 2 1 25 GLN HE22 H  23.766   3.999 -16.994 1.00 . B B . 55 GLN HE22 1 1 
       11 20331 2 1 25 GLN HG2  H  20.225   3.591 -17.691 1.00 . B B . 55 GLN HG2  1 1 
       11 20332 2 1 25 GLN HG3  H  19.777   4.979 -16.699 1.00 . B B . 55 GLN HG3  1 1 
       11 20333 2 1 25 GLN N    N  17.982   3.076 -14.426 1.00 . B B . 55 GLN N    1 1 
       11 20334 2 1 25 GLN NE2  N  22.828   3.715 -17.006 1.00 . B B . 55 GLN NE2  1 1 
       11 20335 2 1 25 GLN O    O  19.439   0.453 -14.988 1.00 . B B . 55 GLN O    1 1 
       11 20336 2 1 25 GLN OE1  O  22.166   5.730 -16.491 1.00 . B B . 55 GLN OE1  1 1 
       11 20337 2 1 26 ILE C    C  17.869  -1.246 -18.287 1.00 . B B . 56 ILE C    1 1 
       11 20338 2 1 26 ILE CA   C  17.933  -0.910 -16.801 1.00 . B B . 56 ILE CA   1 1 
       11 20339 2 1 26 ILE CB   C  16.695  -1.486 -16.101 1.00 . B B . 56 ILE CB   1 1 
       11 20340 2 1 26 ILE CD1  C  14.235  -1.386 -16.576 1.00 . B B . 56 ILE CD1  1 1 
       11 20341 2 1 26 ILE CG1  C  15.490  -0.554 -16.303 1.00 . B B . 56 ILE CG1  1 1 
       11 20342 2 1 26 ILE CG2  C  16.980  -1.641 -14.610 1.00 . B B . 56 ILE CG2  1 1 
       11 20343 2 1 26 ILE H    H  17.440   1.144 -17.219 1.00 . B B . 56 ILE H    1 1 
       11 20344 2 1 26 ILE HA   H  18.821  -1.351 -16.371 1.00 . B B . 56 ILE HA   1 1 
       11 20345 2 1 26 ILE HB   H  16.473  -2.457 -16.521 1.00 . B B . 56 ILE HB   1 1 
       11 20346 2 1 26 ILE HD11 H  13.592  -0.854 -17.262 1.00 . B B . 56 ILE HD11 1 1 
       11 20347 2 1 26 ILE HD12 H  13.709  -1.558 -15.649 1.00 . B B . 56 ILE HD12 1 1 
       11 20348 2 1 26 ILE HD13 H  14.519  -2.333 -17.010 1.00 . B B . 56 ILE HD13 1 1 
       11 20349 2 1 26 ILE HG12 H  15.343   0.042 -15.414 1.00 . B B . 56 ILE HG12 1 1 
       11 20350 2 1 26 ILE HG13 H  15.679   0.099 -17.143 1.00 . B B . 56 ILE HG13 1 1 
       11 20351 2 1 26 ILE HG21 H  18.038  -1.800 -14.462 1.00 . B B . 56 ILE HG21 1 1 
       11 20352 2 1 26 ILE HG22 H  16.432  -2.489 -14.227 1.00 . B B . 56 ILE HG22 1 1 
       11 20353 2 1 26 ILE HG23 H  16.674  -0.747 -14.089 1.00 . B B . 56 ILE HG23 1 1 
       11 20354 2 1 26 ILE N    N  17.984   0.573 -16.636 1.00 . B B . 56 ILE N    1 1 
       11 20355 2 1 26 ILE O    O  17.624  -0.388 -19.115 1.00 . B B . 56 ILE O    1 1 
       11 20356 2 1 27 ASP C    C  16.602  -3.398 -20.374 1.00 . B B . 57 ASP C    1 1 
       11 20357 2 1 27 ASP CA   C  18.017  -2.893 -20.060 1.00 . B B . 57 ASP CA   1 1 
       11 20358 2 1 27 ASP CB   C  19.032  -4.009 -20.318 1.00 . B B . 57 ASP CB   1 1 
       11 20359 2 1 27 ASP CG   C  20.434  -3.409 -20.434 1.00 . B B . 57 ASP CG   1 1 
       11 20360 2 1 27 ASP H    H  18.263  -3.160 -17.938 1.00 . B B . 57 ASP H    1 1 
       11 20361 2 1 27 ASP HA   H  18.246  -2.042 -20.683 1.00 . B B . 57 ASP HA   1 1 
       11 20362 2 1 27 ASP HB2  H  19.008  -4.713 -19.497 1.00 . B B . 57 ASP HB2  1 1 
       11 20363 2 1 27 ASP HB3  H  18.783  -4.519 -21.235 1.00 . B B . 57 ASP HB3  1 1 
       11 20364 2 1 27 ASP N    N  18.075  -2.489 -18.628 1.00 . B B . 57 ASP N    1 1 
       11 20365 2 1 27 ASP O    O  15.868  -3.741 -19.470 1.00 . B B . 57 ASP O    1 1 
       11 20366 2 1 27 ASP OD1  O  20.677  -2.707 -21.401 1.00 . B B . 57 ASP OD1  1 1 
       11 20367 2 1 27 ASP OD2  O  21.241  -3.662 -19.554 1.00 . B B . 57 ASP OD2  1 1 
       11 20368 2 1 28 PRO C    C  14.823  -5.436 -21.953 1.00 . B B . 58 PRO C    1 1 
       11 20369 2 1 28 PRO CA   C  14.901  -3.918 -22.090 1.00 . B B . 58 PRO CA   1 1 
       11 20370 2 1 28 PRO CB   C  14.815  -3.475 -23.543 1.00 . B B . 58 PRO CB   1 1 
       11 20371 2 1 28 PRO CD   C  17.116  -3.047 -22.815 1.00 . B B . 58 PRO CD   1 1 
       11 20372 2 1 28 PRO CG   C  16.239  -3.317 -24.038 1.00 . B B . 58 PRO CG   1 1 
       11 20373 2 1 28 PRO HA   H  14.125  -3.449 -21.509 1.00 . B B . 58 PRO HA   1 1 
       11 20374 2 1 28 PRO HB2  H  14.299  -4.223 -24.127 1.00 . B B . 58 PRO HB2  1 1 
       11 20375 2 1 28 PRO HB3  H  14.299  -2.530 -23.611 1.00 . B B . 58 PRO HB3  1 1 
       11 20376 2 1 28 PRO HD2  H  18.010  -3.654 -22.853 1.00 . B B . 58 PRO HD2  1 1 
       11 20377 2 1 28 PRO HD3  H  17.369  -2.001 -22.752 1.00 . B B . 58 PRO HD3  1 1 
       11 20378 2 1 28 PRO HG2  H  16.558  -4.224 -24.532 1.00 . B B . 58 PRO HG2  1 1 
       11 20379 2 1 28 PRO HG3  H  16.301  -2.483 -24.721 1.00 . B B . 58 PRO HG3  1 1 
       11 20380 2 1 28 PRO N    N  16.249  -3.442 -21.644 1.00 . B B . 58 PRO N    1 1 
       11 20381 2 1 28 PRO O    O  13.774  -5.992 -21.684 1.00 . B B . 58 PRO O    1 1 
       11 20382 2 1 29 GLU C    C  15.784  -7.936 -20.445 1.00 . B B . 59 GLU C    1 1 
       11 20383 2 1 29 GLU CA   C  15.954  -7.582 -21.933 1.00 . B B . 59 GLU CA   1 1 
       11 20384 2 1 29 GLU CB   C  17.285  -8.137 -22.443 1.00 . B B . 59 GLU CB   1 1 
       11 20385 2 1 29 GLU CD   C  18.970  -7.617 -24.215 1.00 . B B . 59 GLU CD   1 1 
       11 20386 2 1 29 GLU CG   C  17.476  -7.740 -23.908 1.00 . B B . 59 GLU CG   1 1 
       11 20387 2 1 29 GLU H    H  16.773  -5.625 -22.281 1.00 . B B . 59 GLU H    1 1 
       11 20388 2 1 29 GLU HA   H  15.143  -8.015 -22.500 1.00 . B B . 59 GLU HA   1 1 
       11 20389 2 1 29 GLU HB2  H  18.094  -7.732 -21.851 1.00 . B B . 59 GLU HB2  1 1 
       11 20390 2 1 29 GLU HB3  H  17.283  -9.213 -22.361 1.00 . B B . 59 GLU HB3  1 1 
       11 20391 2 1 29 GLU HG2  H  17.037  -8.493 -24.545 1.00 . B B . 59 GLU HG2  1 1 
       11 20392 2 1 29 GLU HG3  H  16.994  -6.790 -24.089 1.00 . B B . 59 GLU HG3  1 1 
       11 20393 2 1 29 GLU N    N  15.939  -6.103 -22.095 1.00 . B B . 59 GLU N    1 1 
       11 20394 2 1 29 GLU O    O  15.606  -9.088 -20.096 1.00 . B B . 59 GLU O    1 1 
       11 20395 2 1 29 GLU OE1  O  19.640  -6.877 -23.515 1.00 . B B . 59 GLU OE1  1 1 
       11 20396 2 1 29 GLU OE2  O  19.418  -8.266 -25.147 1.00 . B B . 59 GLU OE2  1 1 
       11 20397 2 1 30 MET C    C  14.176  -7.166 -17.742 1.00 . B B . 60 MET C    1 1 
       11 20398 2 1 30 MET CA   C  15.664  -7.235 -18.111 1.00 . B B . 60 MET CA   1 1 
       11 20399 2 1 30 MET CB   C  16.439  -6.184 -17.309 1.00 . B B . 60 MET CB   1 1 
       11 20400 2 1 30 MET CE   C  18.567  -5.904 -14.724 1.00 . B B . 60 MET CE   1 1 
       11 20401 2 1 30 MET CG   C  17.929  -6.552 -17.282 1.00 . B B . 60 MET CG   1 1 
       11 20402 2 1 30 MET H    H  15.969  -6.031 -19.854 1.00 . B B . 60 MET H    1 1 
       11 20403 2 1 30 MET HA   H  16.048  -8.219 -17.884 1.00 . B B . 60 MET HA   1 1 
       11 20404 2 1 30 MET HB2  H  16.318  -5.216 -17.774 1.00 . B B . 60 MET HB2  1 1 
       11 20405 2 1 30 MET HB3  H  16.058  -6.145 -16.303 1.00 . B B . 60 MET HB3  1 1 
       11 20406 2 1 30 MET HE1  H  17.880  -5.136 -15.053 1.00 . B B . 60 MET HE1  1 1 
       11 20407 2 1 30 MET HE2  H  19.579  -5.550 -14.838 1.00 . B B . 60 MET HE2  1 1 
       11 20408 2 1 30 MET HE3  H  18.383  -6.139 -13.685 1.00 . B B . 60 MET HE3  1 1 
       11 20409 2 1 30 MET HG2  H  18.152  -7.208 -18.111 1.00 . B B . 60 MET HG2  1 1 
       11 20410 2 1 30 MET HG3  H  18.521  -5.653 -17.366 1.00 . B B . 60 MET HG3  1 1 
       11 20411 2 1 30 MET N    N  15.830  -6.955 -19.563 1.00 . B B . 60 MET N    1 1 
       11 20412 2 1 30 MET O    O  13.758  -7.700 -16.731 1.00 . B B . 60 MET O    1 1 
       11 20413 2 1 30 MET SD   S  18.328  -7.392 -15.727 1.00 . B B . 60 MET SD   1 1 
       11 20414 2 1 31 VAL C    C  11.150  -7.447 -19.075 1.00 . B B . 61 VAL C    1 1 
       11 20415 2 1 31 VAL CA   C  11.916  -6.410 -18.249 1.00 . B B . 61 VAL CA   1 1 
       11 20416 2 1 31 VAL CB   C  11.423  -5.005 -18.605 1.00 . B B . 61 VAL CB   1 1 
       11 20417 2 1 31 VAL CG1  C   9.971  -4.839 -18.153 1.00 . B B . 61 VAL CG1  1 1 
       11 20418 2 1 31 VAL CG2  C  12.297  -3.966 -17.900 1.00 . B B . 61 VAL CG2  1 1 
       11 20419 2 1 31 VAL H    H  13.729  -6.089 -19.360 1.00 . B B . 61 VAL H    1 1 
       11 20420 2 1 31 VAL HA   H  11.754  -6.594 -17.198 1.00 . B B . 61 VAL HA   1 1 
       11 20421 2 1 31 VAL HB   H  11.483  -4.865 -19.675 1.00 . B B . 61 VAL HB   1 1 
       11 20422 2 1 31 VAL HG11 H   9.948  -4.570 -17.108 1.00 . B B . 61 VAL HG11 1 1 
       11 20423 2 1 31 VAL HG12 H   9.440  -5.768 -18.297 1.00 . B B . 61 VAL HG12 1 1 
       11 20424 2 1 31 VAL HG13 H   9.499  -4.061 -18.735 1.00 . B B . 61 VAL HG13 1 1 
       11 20425 2 1 31 VAL HG21 H  13.107  -3.675 -18.553 1.00 . B B . 61 VAL HG21 1 1 
       11 20426 2 1 31 VAL HG22 H  12.700  -4.390 -16.993 1.00 . B B . 61 VAL HG22 1 1 
       11 20427 2 1 31 VAL HG23 H  11.701  -3.098 -17.659 1.00 . B B . 61 VAL HG23 1 1 
       11 20428 2 1 31 VAL N    N  13.373  -6.512 -18.552 1.00 . B B . 61 VAL N    1 1 
       11 20429 2 1 31 VAL O    O  11.359  -7.576 -20.267 1.00 . B B . 61 VAL O    1 1 
       11 20430 2 1 32 THR C    C   8.113  -8.672 -19.555 1.00 . B B . 62 THR C    1 1 
       11 20431 2 1 32 THR CA   C   9.493  -9.221 -19.189 1.00 . B B . 62 THR CA   1 1 
       11 20432 2 1 32 THR CB   C   9.323 -10.464 -18.312 1.00 . B B . 62 THR CB   1 1 
       11 20433 2 1 32 THR CG2  C   8.967 -11.665 -19.190 1.00 . B B . 62 THR CG2  1 1 
       11 20434 2 1 32 THR H    H  10.124  -8.069 -17.495 1.00 . B B . 62 THR H    1 1 
       11 20435 2 1 32 THR HA   H  10.025  -9.484 -20.083 1.00 . B B . 62 THR HA   1 1 
       11 20436 2 1 32 THR HB   H   8.527 -10.297 -17.602 1.00 . B B . 62 THR HB   1 1 
       11 20437 2 1 32 THR HG1  H  10.339 -11.320 -16.892 1.00 . B B . 62 THR HG1  1 1 
       11 20438 2 1 32 THR HG21 H   8.952 -12.561 -18.586 1.00 . B B . 62 THR HG21 1 1 
       11 20439 2 1 32 THR HG22 H   9.702 -11.770 -19.972 1.00 . B B . 62 THR HG22 1 1 
       11 20440 2 1 32 THR HG23 H   7.991 -11.513 -19.629 1.00 . B B . 62 THR HG23 1 1 
       11 20441 2 1 32 THR N    N  10.270  -8.189 -18.450 1.00 . B B . 62 THR N    1 1 
       11 20442 2 1 32 THR O    O   7.623  -7.740 -18.947 1.00 . B B . 62 THR O    1 1 
       11 20443 2 1 32 THR OG1  O  10.534 -10.724 -17.617 1.00 . B B . 62 THR OG1  1 1 
       11 20444 2 1 33 VAL C    C   5.308 -10.008 -21.381 1.00 . B B . 63 VAL C    1 1 
       11 20445 2 1 33 VAL CA   C   6.134  -8.792 -20.964 1.00 . B B . 63 VAL CA   1 1 
       11 20446 2 1 33 VAL CB   C   6.269  -7.838 -22.147 1.00 . B B . 63 VAL CB   1 1 
       11 20447 2 1 33 VAL CG1  C   4.896  -7.266 -22.510 1.00 . B B . 63 VAL CG1  1 1 
       11 20448 2 1 33 VAL CG2  C   7.209  -6.696 -21.765 1.00 . B B . 63 VAL CG2  1 1 
       11 20449 2 1 33 VAL H    H   7.908 -10.004 -21.012 1.00 . B B . 63 VAL H    1 1 
       11 20450 2 1 33 VAL HA   H   5.649  -8.287 -20.141 1.00 . B B . 63 VAL HA   1 1 
       11 20451 2 1 33 VAL HB   H   6.675  -8.373 -22.991 1.00 . B B . 63 VAL HB   1 1 
       11 20452 2 1 33 VAL HG11 H   4.173  -8.068 -22.551 1.00 . B B . 63 VAL HG11 1 1 
       11 20453 2 1 33 VAL HG12 H   4.951  -6.782 -23.473 1.00 . B B . 63 VAL HG12 1 1 
       11 20454 2 1 33 VAL HG13 H   4.596  -6.548 -21.762 1.00 . B B . 63 VAL HG13 1 1 
       11 20455 2 1 33 VAL HG21 H   8.225  -7.060 -21.747 1.00 . B B . 63 VAL HG21 1 1 
       11 20456 2 1 33 VAL HG22 H   6.942  -6.324 -20.787 1.00 . B B . 63 VAL HG22 1 1 
       11 20457 2 1 33 VAL HG23 H   7.123  -5.903 -22.490 1.00 . B B . 63 VAL HG23 1 1 
       11 20458 2 1 33 VAL N    N   7.487  -9.254 -20.544 1.00 . B B . 63 VAL N    1 1 
       11 20459 2 1 33 VAL O    O   5.632 -10.688 -22.337 1.00 . B B . 63 VAL O    1 1 
       11 20460 2 1 34 GLN C    C   1.943 -11.051 -21.101 1.00 . B B . 64 GLN C    1 1 
       11 20461 2 1 34 GLN CA   C   3.412 -11.470 -21.007 1.00 . B B . 64 GLN CA   1 1 
       11 20462 2 1 34 GLN CB   C   3.586 -12.542 -19.924 1.00 . B B . 64 GLN CB   1 1 
       11 20463 2 1 34 GLN CD   C   4.573 -11.995 -17.674 1.00 . B B . 64 GLN CD   1 1 
       11 20464 2 1 34 GLN CG   C   3.305 -11.941 -18.535 1.00 . B B . 64 GLN CG   1 1 
       11 20465 2 1 34 GLN H    H   4.020  -9.733 -19.896 1.00 . B B . 64 GLN H    1 1 
       11 20466 2 1 34 GLN HA   H   3.730 -11.865 -21.958 1.00 . B B . 64 GLN HA   1 1 
       11 20467 2 1 34 GLN HB2  H   2.897 -13.353 -20.109 1.00 . B B . 64 GLN HB2  1 1 
       11 20468 2 1 34 GLN HB3  H   4.598 -12.918 -19.955 1.00 . B B . 64 GLN HB3  1 1 
       11 20469 2 1 34 GLN HE21 H   5.536 -10.624 -18.742 1.00 . B B . 64 GLN HE21 1 1 
       11 20470 2 1 34 GLN HE22 H   6.401 -11.260 -17.428 1.00 . B B . 64 GLN HE22 1 1 
       11 20471 2 1 34 GLN HG2  H   2.986 -10.915 -18.640 1.00 . B B . 64 GLN HG2  1 1 
       11 20472 2 1 34 GLN HG3  H   2.525 -12.508 -18.051 1.00 . B B . 64 GLN HG3  1 1 
       11 20473 2 1 34 GLN N    N   4.253 -10.291 -20.665 1.00 . B B . 64 GLN N    1 1 
       11 20474 2 1 34 GLN NE2  N   5.587 -11.229 -17.973 1.00 . B B . 64 GLN NE2  1 1 
       11 20475 2 1 34 GLN O    O   1.358 -10.588 -20.140 1.00 . B B . 64 GLN O    1 1 
       11 20476 2 1 34 GLN OE1  O   4.639 -12.742 -16.719 1.00 . B B . 64 GLN OE1  1 1 
       11 20477 2 1 35 LEU C    C  -0.990 -12.009 -22.183 1.00 . B B . 65 LEU C    1 1 
       11 20478 2 1 35 LEU CA   C  -0.073 -10.809 -22.436 1.00 . B B . 65 LEU CA   1 1 
       11 20479 2 1 35 LEU CB   C  -0.275 -10.293 -23.861 1.00 . B B . 65 LEU CB   1 1 
       11 20480 2 1 35 LEU CD1  C  -1.084 -11.812 -25.690 1.00 . B B . 65 LEU CD1  1 1 
       11 20481 2 1 35 LEU CD2  C   1.194 -10.799 -25.833 1.00 . B B . 65 LEU CD2  1 1 
       11 20482 2 1 35 LEU CG   C   0.138 -11.370 -24.880 1.00 . B B . 65 LEU CG   1 1 
       11 20483 2 1 35 LEU H    H   1.844 -11.567 -23.018 1.00 . B B . 65 LEU H    1 1 
       11 20484 2 1 35 LEU HA   H  -0.314 -10.028 -21.740 1.00 . B B . 65 LEU HA   1 1 
       11 20485 2 1 35 LEU HB2  H  -1.312 -10.045 -23.998 1.00 . B B . 65 LEU HB2  1 1 
       11 20486 2 1 35 LEU HB3  H   0.325  -9.408 -24.007 1.00 . B B . 65 LEU HB3  1 1 
       11 20487 2 1 35 LEU HD11 H  -1.966 -11.754 -25.068 1.00 . B B . 65 LEU HD11 1 1 
       11 20488 2 1 35 LEU HD12 H  -0.946 -12.828 -26.025 1.00 . B B . 65 LEU HD12 1 1 
       11 20489 2 1 35 LEU HD13 H  -1.203 -11.162 -26.544 1.00 . B B . 65 LEU HD13 1 1 
       11 20490 2 1 35 LEU HD21 H   1.334 -11.476 -26.663 1.00 . B B . 65 LEU HD21 1 1 
       11 20491 2 1 35 LEU HD22 H   2.128 -10.679 -25.305 1.00 . B B . 65 LEU HD22 1 1 
       11 20492 2 1 35 LEU HD23 H   0.863  -9.839 -26.203 1.00 . B B . 65 LEU HD23 1 1 
       11 20493 2 1 35 LEU HG   H   0.547 -12.226 -24.361 1.00 . B B . 65 LEU HG   1 1 
       11 20494 2 1 35 LEU N    N   1.349 -11.203 -22.260 1.00 . B B . 65 LEU N    1 1 
       11 20495 2 1 35 LEU O    O  -0.774 -13.088 -22.699 1.00 . B B . 65 LEU O    1 1 
       11 20496 2 1 36 GLU C    C  -4.386 -12.477 -21.434 1.00 . B B . 66 GLU C    1 1 
       11 20497 2 1 36 GLU CA   C  -2.966 -12.932 -21.097 1.00 . B B . 66 GLU CA   1 1 
       11 20498 2 1 36 GLU CB   C  -2.915 -13.298 -19.606 1.00 . B B . 66 GLU CB   1 1 
       11 20499 2 1 36 GLU CD   C  -0.633 -14.313 -19.863 1.00 . B B . 66 GLU CD   1 1 
       11 20500 2 1 36 GLU CG   C  -1.469 -13.290 -19.087 1.00 . B B . 66 GLU CG   1 1 
       11 20501 2 1 36 GLU H    H  -2.166 -10.933 -20.995 1.00 . B B . 66 GLU H    1 1 
       11 20502 2 1 36 GLU HA   H  -2.710 -13.796 -21.692 1.00 . B B . 66 GLU HA   1 1 
       11 20503 2 1 36 GLU HB2  H  -3.495 -12.578 -19.052 1.00 . B B . 66 GLU HB2  1 1 
       11 20504 2 1 36 GLU HB3  H  -3.340 -14.280 -19.465 1.00 . B B . 66 GLU HB3  1 1 
       11 20505 2 1 36 GLU HG2  H  -1.048 -12.305 -19.216 1.00 . B B . 66 GLU HG2  1 1 
       11 20506 2 1 36 GLU HG3  H  -1.464 -13.548 -18.039 1.00 . B B . 66 GLU HG3  1 1 
       11 20507 2 1 36 GLU N    N  -2.016 -11.817 -21.393 1.00 . B B . 66 GLU N    1 1 
       11 20508 2 1 36 GLU O    O  -4.604 -11.344 -21.821 1.00 . B B . 66 GLU O    1 1 
       11 20509 2 1 36 GLU OE1  O  -0.982 -15.481 -19.831 1.00 . B B . 66 GLU OE1  1 1 
       11 20510 2 1 36 GLU OE2  O   0.342 -13.908 -20.475 1.00 . B B . 66 GLU OE2  1 1 
       11 20511 2 1 37 GLN C    C  -7.726 -13.767 -20.713 1.00 . B B . 67 GLN C    1 1 
       11 20512 2 1 37 GLN CA   C  -6.761 -12.959 -21.585 1.00 . B B . 67 GLN CA   1 1 
       11 20513 2 1 37 GLN CB   C  -7.059 -13.224 -23.061 1.00 . B B . 67 GLN CB   1 1 
       11 20514 2 1 37 GLN CD   C  -6.589 -12.452 -25.391 1.00 . B B . 67 GLN CD   1 1 
       11 20515 2 1 37 GLN CG   C  -6.142 -12.362 -23.931 1.00 . B B . 67 GLN CG   1 1 
       11 20516 2 1 37 GLN H    H  -5.153 -14.252 -20.962 1.00 . B B . 67 GLN H    1 1 
       11 20517 2 1 37 GLN HA   H  -6.888 -11.909 -21.374 1.00 . B B . 67 GLN HA   1 1 
       11 20518 2 1 37 GLN HB2  H  -6.888 -14.269 -23.282 1.00 . B B . 67 GLN HB2  1 1 
       11 20519 2 1 37 GLN HB3  H  -8.089 -12.976 -23.271 1.00 . B B . 67 GLN HB3  1 1 
       11 20520 2 1 37 GLN HE21 H  -4.787 -12.949 -26.060 1.00 . B B . 67 GLN HE21 1 1 
       11 20521 2 1 37 GLN HE22 H  -5.994 -12.830 -27.247 1.00 . B B . 67 GLN HE22 1 1 
       11 20522 2 1 37 GLN HG2  H  -6.195 -11.335 -23.599 1.00 . B B . 67 GLN HG2  1 1 
       11 20523 2 1 37 GLN HG3  H  -5.127 -12.718 -23.845 1.00 . B B . 67 GLN HG3  1 1 
       11 20524 2 1 37 GLN N    N  -5.354 -13.348 -21.282 1.00 . B B . 67 GLN N    1 1 
       11 20525 2 1 37 GLN NE2  N  -5.718 -12.770 -26.309 1.00 . B B . 67 GLN NE2  1 1 
       11 20526 2 1 37 GLN O    O  -7.432 -14.876 -20.308 1.00 . B B . 67 GLN O    1 1 
       11 20527 2 1 37 GLN OE1  O  -7.743 -12.230 -25.700 1.00 . B B . 67 GLN OE1  1 1 
       11 20528 2 1 38 LYS C    C -11.033 -14.416 -20.469 1.00 . B B . 68 LYS C    1 1 
       11 20529 2 1 38 LYS CA   C  -9.878 -13.938 -19.589 1.00 . B B . 68 LYS CA   1 1 
       11 20530 2 1 38 LYS CB   C -10.424 -13.003 -18.510 1.00 . B B . 68 LYS CB   1 1 
       11 20531 2 1 38 LYS CD   C  -8.818 -11.824 -16.988 1.00 . B B . 68 LYS CD   1 1 
       11 20532 2 1 38 LYS CE   C  -9.745 -10.807 -16.320 1.00 . B B . 68 LYS CE   1 1 
       11 20533 2 1 38 LYS CG   C  -9.581 -13.128 -17.232 1.00 . B B . 68 LYS CG   1 1 
       11 20534 2 1 38 LYS H    H  -9.087 -12.320 -20.772 1.00 . B B . 68 LYS H    1 1 
       11 20535 2 1 38 LYS HA   H  -9.404 -14.783 -19.121 1.00 . B B . 68 LYS HA   1 1 
       11 20536 2 1 38 LYS HB2  H -10.391 -11.989 -18.871 1.00 . B B . 68 LYS HB2  1 1 
       11 20537 2 1 38 LYS HB3  H -11.447 -13.270 -18.289 1.00 . B B . 68 LYS HB3  1 1 
       11 20538 2 1 38 LYS HD2  H  -7.971 -12.018 -16.346 1.00 . B B . 68 LYS HD2  1 1 
       11 20539 2 1 38 LYS HD3  H  -8.472 -11.427 -17.931 1.00 . B B . 68 LYS HD3  1 1 
       11 20540 2 1 38 LYS HE2  H  -9.424  -9.807 -16.573 1.00 . B B . 68 LYS HE2  1 1 
       11 20541 2 1 38 LYS HE3  H -10.756 -10.959 -16.666 1.00 . B B . 68 LYS HE3  1 1 
       11 20542 2 1 38 LYS HG2  H -10.232 -13.324 -16.393 1.00 . B B . 68 LYS HG2  1 1 
       11 20543 2 1 38 LYS HG3  H  -8.876 -13.940 -17.337 1.00 . B B . 68 LYS HG3  1 1 
       11 20544 2 1 38 LYS HZ1  H -10.015 -11.942 -14.596 1.00 . B B . 68 LYS HZ1  1 1 
       11 20545 2 1 38 LYS HZ2  H -10.313 -10.282 -14.387 1.00 . B B . 68 LYS HZ2  1 1 
       11 20546 2 1 38 LYS HZ3  H  -8.717 -10.853 -14.509 1.00 . B B . 68 LYS HZ3  1 1 
       11 20547 2 1 38 LYS N    N  -8.879 -13.214 -20.428 1.00 . B B . 68 LYS N    1 1 
       11 20548 2 1 38 LYS NZ   N  -9.694 -10.984 -14.841 1.00 . B B . 68 LYS NZ   1 1 
       11 20549 2 1 38 LYS O    O -11.058 -14.175 -21.662 1.00 . B B . 68 LYS O    1 1 
       11 20550 2 1 39 ASP C    C -14.169 -14.454 -20.901 1.00 . B B . 69 ASP C    1 1 
       11 20551 2 1 39 ASP CA   C -13.153 -15.585 -20.673 1.00 . B B . 69 ASP CA   1 1 
       11 20552 2 1 39 ASP CB   C -13.831 -16.728 -19.912 1.00 . B B . 69 ASP CB   1 1 
       11 20553 2 1 39 ASP CG   C -14.202 -16.256 -18.505 1.00 . B B . 69 ASP CG   1 1 
       11 20554 2 1 39 ASP H    H -11.946 -15.267 -18.928 1.00 . B B . 69 ASP H    1 1 
       11 20555 2 1 39 ASP HA   H -12.804 -15.950 -21.623 1.00 . B B . 69 ASP HA   1 1 
       11 20556 2 1 39 ASP HB2  H -14.724 -17.031 -20.439 1.00 . B B . 69 ASP HB2  1 1 
       11 20557 2 1 39 ASP HB3  H -13.153 -17.565 -19.842 1.00 . B B . 69 ASP HB3  1 1 
       11 20558 2 1 39 ASP N    N -11.992 -15.089 -19.886 1.00 . B B . 69 ASP N    1 1 
       11 20559 2 1 39 ASP O    O -15.075 -14.587 -21.702 1.00 . B B . 69 ASP O    1 1 
       11 20560 2 1 39 ASP OD1  O -13.297 -16.046 -17.715 1.00 . B B . 69 ASP OD1  1 1 
       11 20561 2 1 39 ASP OD2  O -15.384 -16.112 -18.243 1.00 . B B . 69 ASP OD2  1 1 
       11 20562 2 1 40 GLY C    C -14.434 -11.190 -21.363 1.00 . B B . 70 GLY C    1 1 
       11 20563 2 1 40 GLY CA   C -15.002 -12.221 -20.383 1.00 . B B . 70 GLY CA   1 1 
       11 20564 2 1 40 GLY H    H -13.304 -13.257 -19.559 1.00 . B B . 70 GLY H    1 1 
       11 20565 2 1 40 GLY HA2  H -15.934 -12.609 -20.770 1.00 . B B . 70 GLY HA2  1 1 
       11 20566 2 1 40 GLY HA3  H -15.178 -11.747 -19.431 1.00 . B B . 70 GLY HA3  1 1 
       11 20567 2 1 40 GLY N    N -14.034 -13.346 -20.204 1.00 . B B . 70 GLY N    1 1 
       11 20568 2 1 40 GLY O    O -14.711 -10.010 -21.259 1.00 . B B . 70 GLY O    1 1 
       11 20569 2 1 41 ASP C    C -12.207  -9.631 -22.580 1.00 . B B . 71 ASP C    1 1 
       11 20570 2 1 41 ASP CA   C -13.048 -10.681 -23.308 1.00 . B B . 71 ASP CA   1 1 
       11 20571 2 1 41 ASP CB   C -14.165  -9.996 -24.102 1.00 . B B . 71 ASP CB   1 1 
       11 20572 2 1 41 ASP CG   C -14.658 -10.935 -25.203 1.00 . B B . 71 ASP CG   1 1 
       11 20573 2 1 41 ASP H    H -13.432 -12.579 -22.364 1.00 . B B . 71 ASP H    1 1 
       11 20574 2 1 41 ASP HA   H -12.414 -11.232 -23.985 1.00 . B B . 71 ASP HA   1 1 
       11 20575 2 1 41 ASP HB2  H -14.984  -9.756 -23.441 1.00 . B B . 71 ASP HB2  1 1 
       11 20576 2 1 41 ASP HB3  H -13.785  -9.090 -24.547 1.00 . B B . 71 ASP HB3  1 1 
       11 20577 2 1 41 ASP N    N -13.641 -11.626 -22.311 1.00 . B B . 71 ASP N    1 1 
       11 20578 2 1 41 ASP O    O -12.337  -8.441 -22.807 1.00 . B B . 71 ASP O    1 1 
       11 20579 2 1 41 ASP OD1  O -13.823 -11.530 -25.865 1.00 . B B . 71 ASP OD1  1 1 
       11 20580 2 1 41 ASP OD2  O -15.862 -11.045 -25.368 1.00 . B B . 71 ASP OD2  1 1 
       11 20581 2 1 42 ILE C    C  -9.037  -9.533 -21.066 1.00 . B B . 72 ILE C    1 1 
       11 20582 2 1 42 ILE CA   C -10.504  -9.120 -20.928 1.00 . B B . 72 ILE CA   1 1 
       11 20583 2 1 42 ILE CB   C -10.919  -9.154 -19.456 1.00 . B B . 72 ILE CB   1 1 
       11 20584 2 1 42 ILE CD1  C -12.907  -8.870 -17.907 1.00 . B B . 72 ILE CD1  1 1 
       11 20585 2 1 42 ILE CG1  C -12.456  -9.052 -19.363 1.00 . B B . 72 ILE CG1  1 1 
       11 20586 2 1 42 ILE CG2  C -10.252  -7.987 -18.729 1.00 . B B . 72 ILE CG2  1 1 
       11 20587 2 1 42 ILE H    H -11.282 -11.031 -21.529 1.00 . B B . 72 ILE H    1 1 
       11 20588 2 1 42 ILE HA   H -10.636  -8.120 -21.316 1.00 . B B . 72 ILE HA   1 1 
       11 20589 2 1 42 ILE HB   H -10.593 -10.081 -19.018 1.00 . B B . 72 ILE HB   1 1 
       11 20590 2 1 42 ILE HD11 H -13.811  -9.435 -17.738 1.00 . B B . 72 ILE HD11 1 1 
       11 20591 2 1 42 ILE HD12 H -13.096  -7.824 -17.717 1.00 . B B . 72 ILE HD12 1 1 
       11 20592 2 1 42 ILE HD13 H -12.132  -9.223 -17.244 1.00 . B B . 72 ILE HD13 1 1 
       11 20593 2 1 42 ILE HG12 H -12.794  -8.217 -19.956 1.00 . B B . 72 ILE HG12 1 1 
       11 20594 2 1 42 ILE HG13 H -12.892  -9.960 -19.755 1.00 . B B . 72 ILE HG13 1 1 
       11 20595 2 1 42 ILE HG21 H -10.295  -8.159 -17.663 1.00 . B B . 72 ILE HG21 1 1 
       11 20596 2 1 42 ILE HG22 H -10.771  -7.072 -18.968 1.00 . B B . 72 ILE HG22 1 1 
       11 20597 2 1 42 ILE HG23 H  -9.222  -7.911 -19.042 1.00 . B B . 72 ILE HG23 1 1 
       11 20598 2 1 42 ILE N    N -11.354 -10.070 -21.697 1.00 . B B . 72 ILE N    1 1 
       11 20599 2 1 42 ILE O    O  -8.697 -10.687 -20.907 1.00 . B B . 72 ILE O    1 1 
       11 20600 2 1 43 SER C    C  -5.965  -8.597 -20.247 1.00 . B B . 73 SER C    1 1 
       11 20601 2 1 43 SER CA   C  -6.725  -8.938 -21.528 1.00 . B B . 73 SER CA   1 1 
       11 20602 2 1 43 SER CB   C  -6.141  -8.141 -22.695 1.00 . B B . 73 SER CB   1 1 
       11 20603 2 1 43 SER H    H  -8.472  -7.677 -21.497 1.00 . B B . 73 SER H    1 1 
       11 20604 2 1 43 SER HA   H  -6.626  -9.993 -21.729 1.00 . B B . 73 SER HA   1 1 
       11 20605 2 1 43 SER HB2  H  -6.267  -7.087 -22.513 1.00 . B B . 73 SER HB2  1 1 
       11 20606 2 1 43 SER HB3  H  -5.086  -8.364 -22.790 1.00 . B B . 73 SER HB3  1 1 
       11 20607 2 1 43 SER HG   H  -7.756  -8.317 -23.764 1.00 . B B . 73 SER HG   1 1 
       11 20608 2 1 43 SER N    N  -8.171  -8.600 -21.368 1.00 . B B . 73 SER N    1 1 
       11 20609 2 1 43 SER O    O  -6.263  -7.628 -19.577 1.00 . B B . 73 SER O    1 1 
       11 20610 2 1 43 SER OG   O  -6.822  -8.494 -23.892 1.00 . B B . 73 SER OG   1 1 
       11 20611 2 1 44 ILE C    C  -2.716  -9.043 -19.047 1.00 . B B . 74 ILE C    1 1 
       11 20612 2 1 44 ILE CA   C  -4.195  -9.140 -18.667 1.00 . B B . 74 ILE CA   1 1 
       11 20613 2 1 44 ILE CB   C  -4.379 -10.301 -17.679 1.00 . B B . 74 ILE CB   1 1 
       11 20614 2 1 44 ILE CD1  C  -6.776  -9.653 -17.252 1.00 . B B . 74 ILE CD1  1 1 
       11 20615 2 1 44 ILE CG1  C  -5.841 -10.786 -17.681 1.00 . B B . 74 ILE CG1  1 1 
       11 20616 2 1 44 ILE CG2  C  -3.987  -9.845 -16.275 1.00 . B B . 74 ILE CG2  1 1 
       11 20617 2 1 44 ILE H    H  -4.774 -10.172 -20.465 1.00 . B B . 74 ILE H    1 1 
       11 20618 2 1 44 ILE HA   H  -4.517  -8.216 -18.212 1.00 . B B . 74 ILE HA   1 1 
       11 20619 2 1 44 ILE HB   H  -3.736 -11.108 -17.971 1.00 . B B . 74 ILE HB   1 1 
       11 20620 2 1 44 ILE HD11 H  -7.485  -9.457 -18.043 1.00 . B B . 74 ILE HD11 1 1 
       11 20621 2 1 44 ILE HD12 H  -6.200  -8.763 -17.054 1.00 . B B . 74 ILE HD12 1 1 
       11 20622 2 1 44 ILE HD13 H  -7.305  -9.946 -16.358 1.00 . B B . 74 ILE HD13 1 1 
       11 20623 2 1 44 ILE HG12 H  -6.108 -11.107 -18.677 1.00 . B B . 74 ILE HG12 1 1 
       11 20624 2 1 44 ILE HG13 H  -5.945 -11.614 -16.999 1.00 . B B . 74 ILE HG13 1 1 
       11 20625 2 1 44 ILE HG21 H  -3.017  -9.374 -16.310 1.00 . B B . 74 ILE HG21 1 1 
       11 20626 2 1 44 ILE HG22 H  -3.950 -10.701 -15.618 1.00 . B B . 74 ILE HG22 1 1 
       11 20627 2 1 44 ILE HG23 H  -4.718  -9.140 -15.909 1.00 . B B . 74 ILE HG23 1 1 
       11 20628 2 1 44 ILE N    N  -4.987  -9.396 -19.906 1.00 . B B . 74 ILE N    1 1 
       11 20629 2 1 44 ILE O    O  -1.965  -9.991 -18.898 1.00 . B B . 74 ILE O    1 1 
       11 20630 2 1 45 LEU C    C   0.000  -7.511 -18.737 1.00 . B B . 75 LEU C    1 1 
       11 20631 2 1 45 LEU CA   C  -0.875  -7.764 -19.961 1.00 . B B . 75 LEU CA   1 1 
       11 20632 2 1 45 LEU CB   C  -0.741  -6.601 -20.945 1.00 . B B . 75 LEU CB   1 1 
       11 20633 2 1 45 LEU CD1  C   0.524  -6.294 -23.088 1.00 . B B . 75 LEU CD1  1 1 
       11 20634 2 1 45 LEU CD2  C   1.564  -5.621 -20.914 1.00 . B B . 75 LEU CD2  1 1 
       11 20635 2 1 45 LEU CG   C   0.646  -6.638 -21.601 1.00 . B B . 75 LEU CG   1 1 
       11 20636 2 1 45 LEU H    H  -2.919  -7.173 -19.680 1.00 . B B . 75 LEU H    1 1 
       11 20637 2 1 45 LEU HA   H  -0.556  -8.672 -20.437 1.00 . B B . 75 LEU HA   1 1 
       11 20638 2 1 45 LEU HB2  H  -1.504  -6.686 -21.703 1.00 . B B . 75 LEU HB2  1 1 
       11 20639 2 1 45 LEU HB3  H  -0.865  -5.669 -20.418 1.00 . B B . 75 LEU HB3  1 1 
       11 20640 2 1 45 LEU HD11 H   1.367  -5.692 -23.391 1.00 . B B . 75 LEU HD11 1 1 
       11 20641 2 1 45 LEU HD12 H  -0.390  -5.742 -23.256 1.00 . B B . 75 LEU HD12 1 1 
       11 20642 2 1 45 LEU HD13 H   0.505  -7.204 -23.667 1.00 . B B . 75 LEU HD13 1 1 
       11 20643 2 1 45 LEU HD21 H   2.584  -5.973 -20.953 1.00 . B B . 75 LEU HD21 1 1 
       11 20644 2 1 45 LEU HD22 H   1.263  -5.502 -19.884 1.00 . B B . 75 LEU HD22 1 1 
       11 20645 2 1 45 LEU HD23 H   1.491  -4.670 -21.422 1.00 . B B . 75 LEU HD23 1 1 
       11 20646 2 1 45 LEU HG   H   1.066  -7.628 -21.498 1.00 . B B . 75 LEU HG   1 1 
       11 20647 2 1 45 LEU N    N  -2.297  -7.914 -19.554 1.00 . B B . 75 LEU N    1 1 
       11 20648 2 1 45 LEU O    O  -0.011  -6.440 -18.161 1.00 . B B . 75 LEU O    1 1 
       11 20649 2 1 46 GLU C    C   3.095  -8.153 -17.655 1.00 . B B . 76 GLU C    1 1 
       11 20650 2 1 46 GLU CA   C   1.658  -8.341 -17.167 1.00 . B B . 76 GLU CA   1 1 
       11 20651 2 1 46 GLU CB   C   1.586  -9.602 -16.298 1.00 . B B . 76 GLU CB   1 1 
       11 20652 2 1 46 GLU CD   C   0.033 -11.434 -15.600 1.00 . B B . 76 GLU CD   1 1 
       11 20653 2 1 46 GLU CG   C   0.125  -9.960 -16.000 1.00 . B B . 76 GLU CG   1 1 
       11 20654 2 1 46 GLU H    H   0.751  -9.343 -18.839 1.00 . B B . 76 GLU H    1 1 
       11 20655 2 1 46 GLU HA   H   1.354  -7.481 -16.589 1.00 . B B . 76 GLU HA   1 1 
       11 20656 2 1 46 GLU HB2  H   2.055 -10.424 -16.821 1.00 . B B . 76 GLU HB2  1 1 
       11 20657 2 1 46 GLU HB3  H   2.109  -9.427 -15.369 1.00 . B B . 76 GLU HB3  1 1 
       11 20658 2 1 46 GLU HG2  H  -0.239  -9.345 -15.190 1.00 . B B . 76 GLU HG2  1 1 
       11 20659 2 1 46 GLU HG3  H  -0.477  -9.792 -16.878 1.00 . B B . 76 GLU HG3  1 1 
       11 20660 2 1 46 GLU N    N   0.764  -8.495 -18.348 1.00 . B B . 76 GLU N    1 1 
       11 20661 2 1 46 GLU O    O   3.506  -8.760 -18.622 1.00 . B B . 76 GLU O    1 1 
       11 20662 2 1 46 GLU OE1  O   0.282 -12.274 -16.449 1.00 . B B . 76 GLU OE1  1 1 
       11 20663 2 1 46 GLU OE2  O  -0.286 -11.697 -14.451 1.00 . B B . 76 GLU OE2  1 1 
       11 20664 2 1 47 LEU C    C   6.186  -7.204 -16.192 1.00 . B B . 77 LEU C    1 1 
       11 20665 2 1 47 LEU CA   C   5.280  -7.126 -17.420 1.00 . B B . 77 LEU CA   1 1 
       11 20666 2 1 47 LEU CB   C   5.441  -5.764 -18.108 1.00 . B B . 77 LEU CB   1 1 
       11 20667 2 1 47 LEU CD1  C   5.533  -3.335 -17.539 1.00 . B B . 77 LEU CD1  1 1 
       11 20668 2 1 47 LEU CD2  C   3.335  -4.522 -17.588 1.00 . B B . 77 LEU CD2  1 1 
       11 20669 2 1 47 LEU CG   C   4.823  -4.659 -17.249 1.00 . B B . 77 LEU CG   1 1 
       11 20670 2 1 47 LEU H    H   3.515  -6.855 -16.210 1.00 . B B . 77 LEU H    1 1 
       11 20671 2 1 47 LEU HA   H   5.554  -7.910 -18.114 1.00 . B B . 77 LEU HA   1 1 
       11 20672 2 1 47 LEU HB2  H   6.492  -5.559 -18.251 1.00 . B B . 77 LEU HB2  1 1 
       11 20673 2 1 47 LEU HB3  H   4.948  -5.788 -19.068 1.00 . B B . 77 LEU HB3  1 1 
       11 20674 2 1 47 LEU HD11 H   5.151  -2.913 -18.457 1.00 . B B . 77 LEU HD11 1 1 
       11 20675 2 1 47 LEU HD12 H   6.594  -3.509 -17.635 1.00 . B B . 77 LEU HD12 1 1 
       11 20676 2 1 47 LEU HD13 H   5.354  -2.645 -16.726 1.00 . B B . 77 LEU HD13 1 1 
       11 20677 2 1 47 LEU HD21 H   3.042  -3.485 -17.511 1.00 . B B . 77 LEU HD21 1 1 
       11 20678 2 1 47 LEU HD22 H   2.754  -5.112 -16.897 1.00 . B B . 77 LEU HD22 1 1 
       11 20679 2 1 47 LEU HD23 H   3.160  -4.872 -18.595 1.00 . B B . 77 LEU HD23 1 1 
       11 20680 2 1 47 LEU HG   H   4.938  -4.905 -16.207 1.00 . B B . 77 LEU HG   1 1 
       11 20681 2 1 47 LEU N    N   3.864  -7.329 -16.993 1.00 . B B . 77 LEU N    1 1 
       11 20682 2 1 47 LEU O    O   5.950  -6.557 -15.192 1.00 . B B . 77 LEU O    1 1 
       11 20683 2 1 48 ASN C    C   9.248  -7.108 -15.220 1.00 . B B . 78 ASN C    1 1 
       11 20684 2 1 48 ASN CA   C   8.134  -8.140 -15.098 1.00 . B B . 78 ASN CA   1 1 
       11 20685 2 1 48 ASN CB   C   8.757  -9.531 -15.103 1.00 . B B . 78 ASN CB   1 1 
       11 20686 2 1 48 ASN CG   C   7.685 -10.618 -15.299 1.00 . B B . 78 ASN CG   1 1 
       11 20687 2 1 48 ASN H    H   7.381  -8.529 -17.065 1.00 . B B . 78 ASN H    1 1 
       11 20688 2 1 48 ASN HA   H   7.589  -7.986 -14.178 1.00 . B B . 78 ASN HA   1 1 
       11 20689 2 1 48 ASN HB2  H   9.476  -9.585 -15.906 1.00 . B B . 78 ASN HB2  1 1 
       11 20690 2 1 48 ASN HB3  H   9.259  -9.691 -14.171 1.00 . B B . 78 ASN HB3  1 1 
       11 20691 2 1 48 ASN HD21 H   6.209  -9.554 -14.494 1.00 . B B . 78 ASN HD21 1 1 
       11 20692 2 1 48 ASN HD22 H   5.775 -11.100 -15.035 1.00 . B B . 78 ASN HD22 1 1 
       11 20693 2 1 48 ASN N    N   7.215  -8.006 -16.257 1.00 . B B . 78 ASN N    1 1 
       11 20694 2 1 48 ASN ND2  N   6.454 -10.405 -14.909 1.00 . B B . 78 ASN ND2  1 1 
       11 20695 2 1 48 ASN O    O   9.732  -6.838 -16.300 1.00 . B B . 78 ASN O    1 1 
       11 20696 2 1 48 ASN OD1  O   7.976 -11.679 -15.814 1.00 . B B . 78 ASN OD1  1 1 
       11 20697 2 1 49 VAL C    C  11.916  -6.001 -13.305 1.00 . B B . 79 VAL C    1 1 
       11 20698 2 1 49 VAL CA   C  10.751  -5.525 -14.173 1.00 . B B . 79 VAL CA   1 1 
       11 20699 2 1 49 VAL CB   C  10.233  -4.185 -13.656 1.00 . B B . 79 VAL CB   1 1 
       11 20700 2 1 49 VAL CG1  C  11.282  -3.110 -13.925 1.00 . B B . 79 VAL CG1  1 1 
       11 20701 2 1 49 VAL CG2  C   8.934  -3.826 -14.383 1.00 . B B . 79 VAL CG2  1 1 
       11 20702 2 1 49 VAL H    H   9.252  -6.775 -13.263 1.00 . B B . 79 VAL H    1 1 
       11 20703 2 1 49 VAL HA   H  11.088  -5.412 -15.192 1.00 . B B . 79 VAL HA   1 1 
       11 20704 2 1 49 VAL HB   H  10.049  -4.254 -12.593 1.00 . B B . 79 VAL HB   1 1 
       11 20705 2 1 49 VAL HG11 H  11.127  -2.697 -14.910 1.00 . B B . 79 VAL HG11 1 1 
       11 20706 2 1 49 VAL HG12 H  12.268  -3.550 -13.869 1.00 . B B . 79 VAL HG12 1 1 
       11 20707 2 1 49 VAL HG13 H  11.194  -2.328 -13.187 1.00 . B B . 79 VAL HG13 1 1 
       11 20708 2 1 49 VAL HG21 H   8.263  -4.674 -14.362 1.00 . B B . 79 VAL HG21 1 1 
       11 20709 2 1 49 VAL HG22 H   9.154  -3.571 -15.409 1.00 . B B . 79 VAL HG22 1 1 
       11 20710 2 1 49 VAL HG23 H   8.467  -2.985 -13.894 1.00 . B B . 79 VAL HG23 1 1 
       11 20711 2 1 49 VAL N    N   9.659  -6.537 -14.122 1.00 . B B . 79 VAL N    1 1 
       11 20712 2 1 49 VAL O    O  11.930  -5.802 -12.104 1.00 . B B . 79 VAL O    1 1 
       11 20713 2 1 50 THR C    C  15.120  -6.055 -13.017 1.00 . B B . 80 THR C    1 1 
       11 20714 2 1 50 THR CA   C  14.053  -7.145 -13.130 1.00 . B B . 80 THR CA   1 1 
       11 20715 2 1 50 THR CB   C  14.644  -8.368 -13.840 1.00 . B B . 80 THR CB   1 1 
       11 20716 2 1 50 THR CG2  C  15.770  -8.966 -12.993 1.00 . B B . 80 THR CG2  1 1 
       11 20717 2 1 50 THR H    H  12.843  -6.789 -14.875 1.00 . B B . 80 THR H    1 1 
       11 20718 2 1 50 THR HA   H  13.726  -7.428 -12.142 1.00 . B B . 80 THR HA   1 1 
       11 20719 2 1 50 THR HB   H  15.040  -8.071 -14.799 1.00 . B B . 80 THR HB   1 1 
       11 20720 2 1 50 THR HG1  H  13.689  -9.667 -14.930 1.00 . B B . 80 THR HG1  1 1 
       11 20721 2 1 50 THR HG21 H  16.720  -8.584 -13.337 1.00 . B B . 80 THR HG21 1 1 
       11 20722 2 1 50 THR HG22 H  15.760 -10.041 -13.086 1.00 . B B . 80 THR HG22 1 1 
       11 20723 2 1 50 THR HG23 H  15.626  -8.692 -11.958 1.00 . B B . 80 THR HG23 1 1 
       11 20724 2 1 50 THR N    N  12.887  -6.638 -13.908 1.00 . B B . 80 THR N    1 1 
       11 20725 2 1 50 THR O    O  15.960  -5.908 -13.885 1.00 . B B . 80 THR O    1 1 
       11 20726 2 1 50 THR OG1  O  13.625  -9.340 -14.029 1.00 . B B . 80 THR OG1  1 1 
       11 20727 2 1 51 LEU C    C  17.388  -4.873 -11.167 1.00 . B B . 81 LEU C    1 1 
       11 20728 2 1 51 LEU CA   C  16.118  -4.237 -11.758 1.00 . B B . 81 LEU CA   1 1 
       11 20729 2 1 51 LEU CB   C  15.567  -3.193 -10.787 1.00 . B B . 81 LEU CB   1 1 
       11 20730 2 1 51 LEU CD1  C  13.397  -2.074 -10.257 1.00 . B B . 81 LEU CD1  1 1 
       11 20731 2 1 51 LEU CD2  C  14.721  -1.351 -12.249 1.00 . B B . 81 LEU CD2  1 1 
       11 20732 2 1 51 LEU CG   C  14.315  -2.549 -11.385 1.00 . B B . 81 LEU CG   1 1 
       11 20733 2 1 51 LEU H    H  14.423  -5.449 -11.257 1.00 . B B . 81 LEU H    1 1 
       11 20734 2 1 51 LEU HA   H  16.339  -3.774 -12.708 1.00 . B B . 81 LEU HA   1 1 
       11 20735 2 1 51 LEU HB2  H  15.315  -3.669  -9.851 1.00 . B B . 81 LEU HB2  1 1 
       11 20736 2 1 51 LEU HB3  H  16.311  -2.438 -10.616 1.00 . B B . 81 LEU HB3  1 1 
       11 20737 2 1 51 LEU HD11 H  13.315  -2.849  -9.509 1.00 . B B . 81 LEU HD11 1 1 
       11 20738 2 1 51 LEU HD12 H  12.418  -1.856 -10.657 1.00 . B B . 81 LEU HD12 1 1 
       11 20739 2 1 51 LEU HD13 H  13.810  -1.183  -9.808 1.00 . B B . 81 LEU HD13 1 1 
       11 20740 2 1 51 LEU HD21 H  13.963  -0.585 -12.181 1.00 . B B . 81 LEU HD21 1 1 
       11 20741 2 1 51 LEU HD22 H  14.819  -1.668 -13.277 1.00 . B B . 81 LEU HD22 1 1 
       11 20742 2 1 51 LEU HD23 H  15.663  -0.959 -11.900 1.00 . B B . 81 LEU HD23 1 1 
       11 20743 2 1 51 LEU HG   H  13.792  -3.274 -11.991 1.00 . B B . 81 LEU HG   1 1 
       11 20744 2 1 51 LEU N    N  15.101  -5.304 -11.947 1.00 . B B . 81 LEU N    1 1 
       11 20745 2 1 51 LEU O    O  17.287  -5.742 -10.323 1.00 . B B . 81 LEU O    1 1 
       11 20746 2 1 52 PRO C    C  20.298  -4.292  -9.843 1.00 . B B . 82 PRO C    1 1 
       11 20747 2 1 52 PRO CA   C  19.861  -4.988 -11.133 1.00 . B B . 82 PRO CA   1 1 
       11 20748 2 1 52 PRO CB   C  20.818  -4.671 -12.274 1.00 . B B . 82 PRO CB   1 1 
       11 20749 2 1 52 PRO CD   C  18.758  -3.374 -12.657 1.00 . B B . 82 PRO CD   1 1 
       11 20750 2 1 52 PRO CG   C  20.236  -3.494 -13.037 1.00 . B B . 82 PRO CG   1 1 
       11 20751 2 1 52 PRO HA   H  19.799  -6.054 -10.987 1.00 . B B . 82 PRO HA   1 1 
       11 20752 2 1 52 PRO HB2  H  21.790  -4.411 -11.876 1.00 . B B . 82 PRO HB2  1 1 
       11 20753 2 1 52 PRO HB3  H  20.904  -5.523 -12.930 1.00 . B B . 82 PRO HB3  1 1 
       11 20754 2 1 52 PRO HD2  H  18.553  -2.395 -12.245 1.00 . B B . 82 PRO HD2  1 1 
       11 20755 2 1 52 PRO HD3  H  18.133  -3.564 -13.514 1.00 . B B . 82 PRO HD3  1 1 
       11 20756 2 1 52 PRO HG2  H  20.761  -2.588 -12.766 1.00 . B B . 82 PRO HG2  1 1 
       11 20757 2 1 52 PRO HG3  H  20.323  -3.666 -14.098 1.00 . B B . 82 PRO HG3  1 1 
       11 20758 2 1 52 PRO N    N  18.552  -4.445 -11.617 1.00 . B B . 82 PRO N    1 1 
       11 20759 2 1 52 PRO O    O  19.660  -3.369  -9.373 1.00 . B B . 82 PRO O    1 1 
       11 20760 2 1 53 GLU C    C  22.210  -2.647  -8.235 1.00 . B B . 83 GLU C    1 1 
       11 20761 2 1 53 GLU CA   C  21.888  -4.126  -8.006 1.00 . B B . 83 GLU CA   1 1 
       11 20762 2 1 53 GLU CB   C  23.159  -4.862  -7.564 1.00 . B B . 83 GLU CB   1 1 
       11 20763 2 1 53 GLU CD   C  24.116  -6.487  -5.925 1.00 . B B . 83 GLU CD   1 1 
       11 20764 2 1 53 GLU CG   C  22.828  -5.834  -6.431 1.00 . B B . 83 GLU CG   1 1 
       11 20765 2 1 53 GLU H    H  21.874  -5.484  -9.671 1.00 . B B . 83 GLU H    1 1 
       11 20766 2 1 53 GLU HA   H  21.134  -4.216  -7.240 1.00 . B B . 83 GLU HA   1 1 
       11 20767 2 1 53 GLU HB2  H  23.561  -5.411  -8.403 1.00 . B B . 83 GLU HB2  1 1 
       11 20768 2 1 53 GLU HB3  H  23.890  -4.148  -7.219 1.00 . B B . 83 GLU HB3  1 1 
       11 20769 2 1 53 GLU HG2  H  22.354  -5.295  -5.623 1.00 . B B . 83 GLU HG2  1 1 
       11 20770 2 1 53 GLU HG3  H  22.159  -6.598  -6.797 1.00 . B B . 83 GLU HG3  1 1 
       11 20771 2 1 53 GLU N    N  21.387  -4.737  -9.269 1.00 . B B . 83 GLU N    1 1 
       11 20772 2 1 53 GLU O    O  22.110  -2.144  -9.338 1.00 . B B . 83 GLU O    1 1 
       11 20773 2 1 53 GLU OE1  O  24.788  -5.874  -5.113 1.00 . B B . 83 GLU OE1  1 1 
       11 20774 2 1 53 GLU OE2  O  24.407  -7.590  -6.359 1.00 . B B . 83 GLU OE2  1 1 
       11 20775 2 1 54 ALA C    C  23.380   0.041  -5.974 1.00 . B B . 84 ALA C    1 1 
       11 20776 2 1 54 ALA CA   C  22.946  -0.510  -7.334 1.00 . B B . 84 ALA CA   1 1 
       11 20777 2 1 54 ALA CB   C  21.724   0.269  -7.831 1.00 . B B . 84 ALA CB   1 1 
       11 20778 2 1 54 ALA H    H  22.681  -2.389  -6.323 1.00 . B B . 84 ALA H    1 1 
       11 20779 2 1 54 ALA HA   H  23.754  -0.404  -8.039 1.00 . B B . 84 ALA HA   1 1 
       11 20780 2 1 54 ALA HB1  H  21.077  -0.394  -8.385 1.00 . B B . 84 ALA HB1  1 1 
       11 20781 2 1 54 ALA HB2  H  22.048   1.075  -8.473 1.00 . B B . 84 ALA HB2  1 1 
       11 20782 2 1 54 ALA HB3  H  21.187   0.675  -6.987 1.00 . B B . 84 ALA HB3  1 1 
       11 20783 2 1 54 ALA N    N  22.604  -1.954  -7.197 1.00 . B B . 84 ALA N    1 1 
       11 20784 2 1 54 ALA O    O  22.781  -0.254  -4.957 1.00 . B B . 84 ALA O    1 1 
       11 20785 2 1 55 GLU C    C  26.090   2.342  -4.915 1.00 . B B . 85 GLU C    1 1 
       11 20786 2 1 55 GLU CA   C  24.895   1.420  -4.658 1.00 . B B . 85 GLU CA   1 1 
       11 20787 2 1 55 GLU CB   C  25.315   0.292  -3.705 1.00 . B B . 85 GLU CB   1 1 
       11 20788 2 1 55 GLU CD   C  27.464  -0.995  -3.550 1.00 . B B . 85 GLU CD   1 1 
       11 20789 2 1 55 GLU CG   C  26.248  -0.690  -4.429 1.00 . B B . 85 GLU CG   1 1 
       11 20790 2 1 55 GLU H    H  24.879   1.065  -6.781 1.00 . B B . 85 GLU H    1 1 
       11 20791 2 1 55 GLU HA   H  24.096   1.989  -4.208 1.00 . B B . 85 GLU HA   1 1 
       11 20792 2 1 55 GLU HB2  H  25.826   0.718  -2.854 1.00 . B B . 85 GLU HB2  1 1 
       11 20793 2 1 55 GLU HB3  H  24.435  -0.236  -3.367 1.00 . B B . 85 GLU HB3  1 1 
       11 20794 2 1 55 GLU HG2  H  25.714  -1.608  -4.633 1.00 . B B . 85 GLU HG2  1 1 
       11 20795 2 1 55 GLU HG3  H  26.581  -0.257  -5.360 1.00 . B B . 85 GLU HG3  1 1 
       11 20796 2 1 55 GLU N    N  24.417   0.842  -5.949 1.00 . B B . 85 GLU N    1 1 
       11 20797 2 1 55 GLU O    O  27.147   1.904  -5.327 1.00 . B B . 85 GLU O    1 1 
       11 20798 2 1 55 GLU OE1  O  27.268  -1.488  -2.452 1.00 . B B . 85 GLU OE1  1 1 
       11 20799 2 1 55 GLU OE2  O  28.571  -0.728  -3.991 1.00 . B B . 85 GLU OE2  1 1 
       11 20800 2 1 56 GLU C    C  27.479   4.554  -6.362 1.00 . B B . 86 GLU C    1 1 
       11 20801 2 1 56 GLU CA   C  27.045   4.586  -4.891 1.00 . B B . 86 GLU CA   1 1 
       11 20802 2 1 56 GLU CB   C  28.228   4.213  -3.991 1.00 . B B . 86 GLU CB   1 1 
       11 20803 2 1 56 GLU CD   C  30.263   5.088  -2.831 1.00 . B B . 86 GLU CD   1 1 
       11 20804 2 1 56 GLU CG   C  29.027   5.472  -3.648 1.00 . B B . 86 GLU CG   1 1 
       11 20805 2 1 56 GLU H    H  25.063   3.942  -4.336 1.00 . B B . 86 GLU H    1 1 
       11 20806 2 1 56 GLU HA   H  26.708   5.582  -4.642 1.00 . B B . 86 GLU HA   1 1 
       11 20807 2 1 56 GLU HB2  H  27.860   3.760  -3.081 1.00 . B B . 86 GLU HB2  1 1 
       11 20808 2 1 56 GLU HB3  H  28.868   3.514  -4.509 1.00 . B B . 86 GLU HB3  1 1 
       11 20809 2 1 56 GLU HG2  H  29.336   5.963  -4.560 1.00 . B B . 86 GLU HG2  1 1 
       11 20810 2 1 56 GLU HG3  H  28.410   6.144  -3.069 1.00 . B B . 86 GLU HG3  1 1 
       11 20811 2 1 56 GLU N    N  25.926   3.618  -4.670 1.00 . B B . 86 GLU N    1 1 
       11 20812 2 1 56 GLU O    O  28.592   4.176  -6.685 1.00 . B B . 86 GLU O    1 1 
       11 20813 2 1 56 GLU OE1  O  30.918   4.128  -3.202 1.00 . B B . 86 GLU OE1  1 1 
       11 20814 2 1 56 GLU OE2  O  30.531   5.760  -1.849 1.00 . B B . 86 GLU OE2  1 1 
       11 20815 2 1 57 LEU C    C  26.607   6.310  -9.315 1.00 . B B . 87 LEU C    1 1 
       11 20816 2 1 57 LEU CA   C  26.960   4.952  -8.705 1.00 . B B . 87 LEU CA   1 1 
       11 20817 2 1 57 LEU CB   C  26.180   3.848  -9.423 1.00 . B B . 87 LEU CB   1 1 
       11 20818 2 1 57 LEU CD1  C  23.899   3.590 -10.409 1.00 . B B . 87 LEU CD1  1 1 
       11 20819 2 1 57 LEU CD2  C  24.259   3.170  -7.974 1.00 . B B . 87 LEU CD2  1 1 
       11 20820 2 1 57 LEU CG   C  24.681   4.026  -9.170 1.00 . B B . 87 LEU CG   1 1 
       11 20821 2 1 57 LEU H    H  25.720   5.253  -6.968 1.00 . B B . 87 LEU H    1 1 
       11 20822 2 1 57 LEU HA   H  28.021   4.774  -8.816 1.00 . B B . 87 LEU HA   1 1 
       11 20823 2 1 57 LEU HB2  H  26.375   3.903 -10.483 1.00 . B B . 87 LEU HB2  1 1 
       11 20824 2 1 57 LEU HB3  H  26.494   2.884  -9.049 1.00 . B B . 87 LEU HB3  1 1 
       11 20825 2 1 57 LEU HD11 H  22.839   3.645 -10.204 1.00 . B B . 87 LEU HD11 1 1 
       11 20826 2 1 57 LEU HD12 H  24.164   2.574 -10.663 1.00 . B B . 87 LEU HD12 1 1 
       11 20827 2 1 57 LEU HD13 H  24.140   4.242 -11.236 1.00 . B B . 87 LEU HD13 1 1 
       11 20828 2 1 57 LEU HD21 H  23.343   3.559  -7.558 1.00 . B B . 87 LEU HD21 1 1 
       11 20829 2 1 57 LEU HD22 H  25.035   3.192  -7.224 1.00 . B B . 87 LEU HD22 1 1 
       11 20830 2 1 57 LEU HD23 H  24.102   2.151  -8.300 1.00 . B B . 87 LEU HD23 1 1 
       11 20831 2 1 57 LEU HG   H  24.473   5.066  -8.962 1.00 . B B . 87 LEU HG   1 1 
       11 20832 2 1 57 LEU N    N  26.608   4.952  -7.254 1.00 . B B . 87 LEU N    1 1 
       11 20833 2 1 57 LEU O    O  25.997   7.148  -8.676 1.00 . B B . 87 LEU O    1 1 
       11 20834 2 1 58 LYS C    C  26.265   7.584 -12.661 1.00 . B B . 88 LYS C    1 1 
       11 20835 2 1 58 LYS CA   C  26.675   7.834 -11.209 1.00 . B B . 88 LYS CA   1 1 
       11 20836 2 1 58 LYS CB   C  27.915   8.731 -11.178 1.00 . B B . 88 LYS CB   1 1 
       11 20837 2 1 58 LYS CD   C  28.915  10.432  -9.644 1.00 . B B . 88 LYS CD   1 1 
       11 20838 2 1 58 LYS CE   C  28.864  10.932  -8.199 1.00 . B B . 88 LYS CE   1 1 
       11 20839 2 1 58 LYS CG   C  28.286   9.040  -9.726 1.00 . B B . 88 LYS CG   1 1 
       11 20840 2 1 58 LYS H    H  27.475   5.841 -11.040 1.00 . B B . 88 LYS H    1 1 
       11 20841 2 1 58 LYS HA   H  25.865   8.321 -10.685 1.00 . B B . 88 LYS HA   1 1 
       11 20842 2 1 58 LYS HB2  H  28.738   8.225 -11.661 1.00 . B B . 88 LYS HB2  1 1 
       11 20843 2 1 58 LYS HB3  H  27.706   9.654 -11.697 1.00 . B B . 88 LYS HB3  1 1 
       11 20844 2 1 58 LYS HD2  H  29.942  10.383  -9.973 1.00 . B B . 88 LYS HD2  1 1 
       11 20845 2 1 58 LYS HD3  H  28.365  11.113 -10.277 1.00 . B B . 88 LYS HD3  1 1 
       11 20846 2 1 58 LYS HE2  H  29.164  11.969  -8.166 1.00 . B B . 88 LYS HE2  1 1 
       11 20847 2 1 58 LYS HE3  H  27.857  10.836  -7.820 1.00 . B B . 88 LYS HE3  1 1 
       11 20848 2 1 58 LYS HG2  H  27.397   9.008  -9.113 1.00 . B B . 88 LYS HG2  1 1 
       11 20849 2 1 58 LYS HG3  H  28.995   8.306  -9.372 1.00 . B B . 88 LYS HG3  1 1 
       11 20850 2 1 58 LYS HZ1  H  30.774  10.346  -7.611 1.00 . B B . 88 LYS HZ1  1 1 
       11 20851 2 1 58 LYS HZ2  H  29.612   9.109  -7.526 1.00 . B B . 88 LYS HZ2  1 1 
       11 20852 2 1 58 LYS HZ3  H  29.633  10.341  -6.357 1.00 . B B . 88 LYS HZ3  1 1 
       11 20853 2 1 58 LYS N    N  26.986   6.534 -10.548 1.00 . B B . 88 LYS N    1 1 
       11 20854 2 1 58 LYS NZ   N  29.790  10.120  -7.360 1.00 . B B . 88 LYS NZ   1 1 
       11 20855 2 1 58 LYS O    O  26.080   6.430 -13.013 1.00 . B B . 88 LYS O    1 1 
       11 20856 2 1 58 LYS OXT  O  26.143   8.549 -13.398 1.00 . B B . 88 LYS OXT  1 1 
       12 20857 1 1  1 ARG C    C   6.022   0.877   1.439 1.00 . A A . 31 ARG C    1 1 
       12 20858 1 1  1 ARG CA   C   4.617   1.388   1.774 1.00 . A A . 31 ARG CA   1 1 
       12 20859 1 1  1 ARG CB   C   4.618   2.919   1.820 1.00 . A A . 31 ARG CB   1 1 
       12 20860 1 1  1 ARG CD   C   3.582   4.800   0.536 1.00 . A A . 31 ARG CD   1 1 
       12 20861 1 1  1 ARG CG   C   4.338   3.474   0.422 1.00 . A A . 31 ARG CG   1 1 
       12 20862 1 1  1 ARG CZ   C   1.603   4.199  -0.789 1.00 . A A . 31 ARG CZ   1 1 
       12 20863 1 1  1 ARG H1   H   4.987   0.935   3.772 1.00 . A A . 31 ARG H1   1 1 
       12 20864 1 1  1 ARG H2   H   3.926  -0.145   3.001 1.00 . A A . 31 ARG H2   1 1 
       12 20865 1 1  1 ARG H3   H   3.387   1.401   3.454 1.00 . A A . 31 ARG H3   1 1 
       12 20866 1 1  1 ARG HA   H   3.923   1.052   1.017 1.00 . A A . 31 ARG HA   1 1 
       12 20867 1 1  1 ARG HB2  H   3.852   3.260   2.503 1.00 . A A . 31 ARG HB2  1 1 
       12 20868 1 1  1 ARG HB3  H   5.582   3.269   2.156 1.00 . A A . 31 ARG HB3  1 1 
       12 20869 1 1  1 ARG HD2  H   3.768   5.240   1.505 1.00 . A A . 31 ARG HD2  1 1 
       12 20870 1 1  1 ARG HD3  H   3.921   5.475  -0.237 1.00 . A A . 31 ARG HD3  1 1 
       12 20871 1 1  1 ARG HE   H   1.523   4.662   1.146 1.00 . A A . 31 ARG HE   1 1 
       12 20872 1 1  1 ARG HG2  H   5.273   3.635  -0.095 1.00 . A A . 31 ARG HG2  1 1 
       12 20873 1 1  1 ARG HG3  H   3.738   2.767  -0.132 1.00 . A A . 31 ARG HG3  1 1 
       12 20874 1 1  1 ARG HH11 H   3.342   4.188  -1.804 1.00 . A A . 31 ARG HH11 1 1 
       12 20875 1 1  1 ARG HH12 H   1.937   3.772  -2.721 1.00 . A A . 31 ARG HH12 1 1 
       12 20876 1 1  1 ARG HH21 H  -0.267   4.115  -0.079 1.00 . A A . 31 ARG HH21 1 1 
       12 20877 1 1  1 ARG HH22 H  -0.084   3.729  -1.757 1.00 . A A . 31 ARG HH22 1 1 
       12 20878 1 1  1 ARG N    N   4.197   0.854   3.100 1.00 . A A . 31 ARG N    1 1 
       12 20879 1 1  1 ARG NE   N   2.116   4.555   0.373 1.00 . A A . 31 ARG NE   1 1 
       12 20880 1 1  1 ARG NH1  N   2.355   4.041  -1.854 1.00 . A A . 31 ARG NH1  1 1 
       12 20881 1 1  1 ARG NH2  N   0.317   3.999  -0.882 1.00 . A A . 31 ARG NH2  1 1 
       12 20882 1 1  1 ARG O    O   6.976   1.632   1.392 1.00 . A A . 31 ARG O    1 1 
       12 20883 1 1  2 SER C    C   8.038  -0.343  -0.404 1.00 . A A . 32 SER C    1 1 
       12 20884 1 1  2 SER CA   C   7.490  -0.982   0.877 1.00 . A A . 32 SER CA   1 1 
       12 20885 1 1  2 SER CB   C   7.358  -2.490   0.672 1.00 . A A . 32 SER CB   1 1 
       12 20886 1 1  2 SER H    H   5.371  -0.991   1.254 1.00 . A A . 32 SER H    1 1 
       12 20887 1 1  2 SER HA   H   8.171  -0.790   1.690 1.00 . A A . 32 SER HA   1 1 
       12 20888 1 1  2 SER HB2  H   6.979  -2.688  -0.317 1.00 . A A . 32 SER HB2  1 1 
       12 20889 1 1  2 SER HB3  H   8.331  -2.950   0.781 1.00 . A A . 32 SER HB3  1 1 
       12 20890 1 1  2 SER HG   H   6.963  -3.256   2.416 1.00 . A A . 32 SER HG   1 1 
       12 20891 1 1  2 SER N    N   6.154  -0.405   1.208 1.00 . A A . 32 SER N    1 1 
       12 20892 1 1  2 SER O    O   9.229  -0.370  -0.652 1.00 . A A . 32 SER O    1 1 
       12 20893 1 1  2 SER OG   O   6.457  -3.018   1.636 1.00 . A A . 32 SER OG   1 1 
       12 20894 1 1  3 ASP C    C   8.081   2.322  -2.223 1.00 . A A . 33 ASP C    1 1 
       12 20895 1 1  3 ASP CA   C   7.662   0.867  -2.478 1.00 . A A . 33 ASP CA   1 1 
       12 20896 1 1  3 ASP CB   C   6.548   0.838  -3.525 1.00 . A A . 33 ASP CB   1 1 
       12 20897 1 1  3 ASP CG   C   5.287   1.485  -2.951 1.00 . A A . 33 ASP CG   1 1 
       12 20898 1 1  3 ASP H    H   6.234   0.241  -1.006 1.00 . A A . 33 ASP H    1 1 
       12 20899 1 1  3 ASP HA   H   8.505   0.313  -2.846 1.00 . A A . 33 ASP HA   1 1 
       12 20900 1 1  3 ASP HB2  H   6.869   1.382  -4.401 1.00 . A A . 33 ASP HB2  1 1 
       12 20901 1 1  3 ASP HB3  H   6.337  -0.185  -3.794 1.00 . A A . 33 ASP HB3  1 1 
       12 20902 1 1  3 ASP N    N   7.184   0.231  -1.219 1.00 . A A . 33 ASP N    1 1 
       12 20903 1 1  3 ASP O    O   8.279   3.079  -3.153 1.00 . A A . 33 ASP O    1 1 
       12 20904 1 1  3 ASP OD1  O   5.342   2.662  -2.633 1.00 . A A . 33 ASP OD1  1 1 
       12 20905 1 1  3 ASP OD2  O   4.288   0.795  -2.840 1.00 . A A . 33 ASP OD2  1 1 
       12 20906 1 1  4 ALA C    C  10.181   4.179  -0.561 1.00 . A A . 34 ALA C    1 1 
       12 20907 1 1  4 ALA CA   C   8.649   4.112  -0.679 1.00 . A A . 34 ALA CA   1 1 
       12 20908 1 1  4 ALA CB   C   8.016   4.558   0.640 1.00 . A A . 34 ALA CB   1 1 
       12 20909 1 1  4 ALA H    H   8.073   2.103  -0.247 1.00 . A A . 34 ALA H    1 1 
       12 20910 1 1  4 ALA HA   H   8.319   4.758  -1.472 1.00 . A A . 34 ALA HA   1 1 
       12 20911 1 1  4 ALA HB1  H   7.969   3.718   1.318 1.00 . A A . 34 ALA HB1  1 1 
       12 20912 1 1  4 ALA HB2  H   7.018   4.926   0.454 1.00 . A A . 34 ALA HB2  1 1 
       12 20913 1 1  4 ALA HB3  H   8.614   5.342   1.079 1.00 . A A . 34 ALA HB3  1 1 
       12 20914 1 1  4 ALA N    N   8.229   2.719  -0.981 1.00 . A A . 34 ALA N    1 1 
       12 20915 1 1  4 ALA O    O  10.764   5.244  -0.602 1.00 . A A . 34 ALA O    1 1 
       12 20916 1 1  5 GLU C    C  12.989   3.718  -1.501 1.00 . A A . 35 GLU C    1 1 
       12 20917 1 1  5 GLU CA   C  12.321   3.038  -0.285 1.00 . A A . 35 GLU CA   1 1 
       12 20918 1 1  5 GLU CB   C  12.826   1.593  -0.157 1.00 . A A . 35 GLU CB   1 1 
       12 20919 1 1  5 GLU CD   C  12.986   0.793   2.215 1.00 . A A . 35 GLU CD   1 1 
       12 20920 1 1  5 GLU CG   C  12.083   0.879   0.982 1.00 . A A . 35 GLU CG   1 1 
       12 20921 1 1  5 GLU H    H  10.344   2.202  -0.377 1.00 . A A . 35 GLU H    1 1 
       12 20922 1 1  5 GLU HA   H  12.594   3.581   0.608 1.00 . A A . 35 GLU HA   1 1 
       12 20923 1 1  5 GLU HB2  H  12.656   1.065  -1.080 1.00 . A A . 35 GLU HB2  1 1 
       12 20924 1 1  5 GLU HB3  H  13.883   1.603   0.058 1.00 . A A . 35 GLU HB3  1 1 
       12 20925 1 1  5 GLU HG2  H  11.186   1.426   1.231 1.00 . A A . 35 GLU HG2  1 1 
       12 20926 1 1  5 GLU HG3  H  11.818  -0.119   0.664 1.00 . A A . 35 GLU HG3  1 1 
       12 20927 1 1  5 GLU N    N  10.833   3.047  -0.411 1.00 . A A . 35 GLU N    1 1 
       12 20928 1 1  5 GLU O    O  13.910   4.489  -1.315 1.00 . A A . 35 GLU O    1 1 
       12 20929 1 1  5 GLU OE1  O  13.682   1.759   2.484 1.00 . A A . 35 GLU OE1  1 1 
       12 20930 1 1  5 GLU OE2  O  12.966  -0.237   2.869 1.00 . A A . 35 GLU OE2  1 1 
       12 20931 1 1  6 PRO C    C  12.477   5.387  -4.263 1.00 . A A . 36 PRO C    1 1 
       12 20932 1 1  6 PRO CA   C  13.118   4.028  -3.955 1.00 . A A . 36 PRO CA   1 1 
       12 20933 1 1  6 PRO CB   C  12.771   3.009  -5.032 1.00 . A A . 36 PRO CB   1 1 
       12 20934 1 1  6 PRO CD   C  11.402   2.494  -3.050 1.00 . A A . 36 PRO CD   1 1 
       12 20935 1 1  6 PRO CG   C  11.557   2.235  -4.551 1.00 . A A . 36 PRO CG   1 1 
       12 20936 1 1  6 PRO HA   H  14.189   4.123  -3.868 1.00 . A A . 36 PRO HA   1 1 
       12 20937 1 1  6 PRO HB2  H  12.541   3.517  -5.958 1.00 . A A . 36 PRO HB2  1 1 
       12 20938 1 1  6 PRO HB3  H  13.598   2.331  -5.179 1.00 . A A . 36 PRO HB3  1 1 
       12 20939 1 1  6 PRO HD2  H  10.450   2.963  -2.851 1.00 . A A . 36 PRO HD2  1 1 
       12 20940 1 1  6 PRO HD3  H  11.492   1.578  -2.499 1.00 . A A . 36 PRO HD3  1 1 
       12 20941 1 1  6 PRO HG2  H  10.676   2.575  -5.076 1.00 . A A . 36 PRO HG2  1 1 
       12 20942 1 1  6 PRO HG3  H  11.703   1.181  -4.721 1.00 . A A . 36 PRO HG3  1 1 
       12 20943 1 1  6 PRO N    N  12.536   3.430  -2.711 1.00 . A A . 36 PRO N    1 1 
       12 20944 1 1  6 PRO O    O  13.160   6.347  -4.560 1.00 . A A . 36 PRO O    1 1 
       12 20945 1 1  7 HIS C    C  10.285   6.969  -6.013 1.00 . A A . 37 HIS C    1 1 
       12 20946 1 1  7 HIS CA   C  10.422   6.744  -4.495 1.00 . A A . 37 HIS CA   1 1 
       12 20947 1 1  7 HIS CB   C  11.122   7.954  -3.855 1.00 . A A . 37 HIS CB   1 1 
       12 20948 1 1  7 HIS CD2  C  10.002  10.327  -3.697 1.00 . A A . 37 HIS CD2  1 1 
       12 20949 1 1  7 HIS CE1  C   8.263   9.777  -2.529 1.00 . A A . 37 HIS CE1  1 1 
       12 20950 1 1  7 HIS CG   C  10.094   8.979  -3.458 1.00 . A A . 37 HIS CG   1 1 
       12 20951 1 1  7 HIS H    H  10.650   4.665  -3.970 1.00 . A A . 37 HIS H    1 1 
       12 20952 1 1  7 HIS HA   H   9.428   6.660  -4.076 1.00 . A A . 37 HIS HA   1 1 
       12 20953 1 1  7 HIS HB2  H  11.666   7.632  -2.978 1.00 . A A . 37 HIS HB2  1 1 
       12 20954 1 1  7 HIS HB3  H  11.809   8.389  -4.565 1.00 . A A . 37 HIS HB3  1 1 
       12 20955 1 1  7 HIS HD1  H   8.742   7.758  -2.378 1.00 . A A . 37 HIS HD1  1 1 
       12 20956 1 1  7 HIS HD2  H  10.719  10.910  -4.257 1.00 . A A . 37 HIS HD2  1 1 
       12 20957 1 1  7 HIS HE1  H   7.334   9.826  -1.980 1.00 . A A . 37 HIS HE1  1 1 
       12 20958 1 1  7 HIS N    N  11.163   5.464  -4.204 1.00 . A A . 37 HIS N    1 1 
       12 20959 1 1  7 HIS ND1  N   8.974   8.650  -2.711 1.00 . A A . 37 HIS ND1  1 1 
       12 20960 1 1  7 HIS NE2  N   8.845  10.830  -3.110 1.00 . A A . 37 HIS NE2  1 1 
       12 20961 1 1  7 HIS O    O   9.569   7.854  -6.442 1.00 . A A . 37 HIS O    1 1 
       12 20962 1 1  8 TYR C    C  10.185   5.104  -8.916 1.00 . A A . 38 TYR C    1 1 
       12 20963 1 1  8 TYR CA   C  10.833   6.355  -8.308 1.00 . A A . 38 TYR CA   1 1 
       12 20964 1 1  8 TYR CB   C  12.222   6.571  -8.924 1.00 . A A . 38 TYR CB   1 1 
       12 20965 1 1  8 TYR CD1  C  13.907   5.789  -7.220 1.00 . A A . 38 TYR CD1  1 1 
       12 20966 1 1  8 TYR CD2  C  13.383   4.337  -9.090 1.00 . A A . 38 TYR CD2  1 1 
       12 20967 1 1  8 TYR CE1  C  14.810   4.836  -6.732 1.00 . A A . 38 TYR CE1  1 1 
       12 20968 1 1  8 TYR CE2  C  14.287   3.385  -8.602 1.00 . A A . 38 TYR CE2  1 1 
       12 20969 1 1  8 TYR CG   C  13.194   5.539  -8.398 1.00 . A A . 38 TYR CG   1 1 
       12 20970 1 1  8 TYR CZ   C  14.999   3.634  -7.424 1.00 . A A . 38 TYR CZ   1 1 
       12 20971 1 1  8 TYR H    H  11.512   5.470  -6.474 1.00 . A A . 38 TYR H    1 1 
       12 20972 1 1  8 TYR HA   H  10.211   7.213  -8.517 1.00 . A A . 38 TYR HA   1 1 
       12 20973 1 1  8 TYR HB2  H  12.154   6.484  -9.998 1.00 . A A . 38 TYR HB2  1 1 
       12 20974 1 1  8 TYR HB3  H  12.576   7.559  -8.668 1.00 . A A . 38 TYR HB3  1 1 
       12 20975 1 1  8 TYR HD1  H  13.761   6.716  -6.687 1.00 . A A . 38 TYR HD1  1 1 
       12 20976 1 1  8 TYR HD2  H  12.834   4.145  -9.999 1.00 . A A . 38 TYR HD2  1 1 
       12 20977 1 1  8 TYR HE1  H  15.359   5.028  -5.823 1.00 . A A . 38 TYR HE1  1 1 
       12 20978 1 1  8 TYR HE2  H  14.432   2.457  -9.135 1.00 . A A . 38 TYR HE2  1 1 
       12 20979 1 1  8 TYR HH   H  16.591   2.592  -7.590 1.00 . A A . 38 TYR HH   1 1 
       12 20980 1 1  8 TYR N    N  10.947   6.180  -6.828 1.00 . A A . 38 TYR N    1 1 
       12 20981 1 1  8 TYR O    O   9.504   5.174  -9.919 1.00 . A A . 38 TYR O    1 1 
       12 20982 1 1  8 TYR OH   O  15.888   2.693  -6.943 1.00 . A A . 38 TYR OH   1 1 
       12 20983 1 1  9 LEU C    C   8.256   2.847  -8.992 1.00 . A A . 39 LEU C    1 1 
       12 20984 1 1  9 LEU CA   C   9.786   2.696  -8.827 1.00 . A A . 39 LEU CA   1 1 
       12 20985 1 1  9 LEU CB   C  10.092   1.552  -7.844 1.00 . A A . 39 LEU CB   1 1 
       12 20986 1 1  9 LEU CD1  C   9.955  -0.103  -9.746 1.00 . A A . 39 LEU CD1  1 1 
       12 20987 1 1  9 LEU CD2  C  12.156   0.881  -9.093 1.00 . A A . 39 LEU CD2  1 1 
       12 20988 1 1  9 LEU CG   C  10.803   0.395  -8.568 1.00 . A A . 39 LEU CG   1 1 
       12 20989 1 1  9 LEU H    H  10.936   3.933  -7.497 1.00 . A A . 39 LEU H    1 1 
       12 20990 1 1  9 LEU HA   H  10.223   2.466  -9.788 1.00 . A A . 39 LEU HA   1 1 
       12 20991 1 1  9 LEU HB2  H  10.734   1.926  -7.059 1.00 . A A . 39 LEU HB2  1 1 
       12 20992 1 1  9 LEU HB3  H   9.173   1.190  -7.406 1.00 . A A . 39 LEU HB3  1 1 
       12 20993 1 1  9 LEU HD11 H  10.221   0.444 -10.639 1.00 . A A . 39 LEU HD11 1 1 
       12 20994 1 1  9 LEU HD12 H   8.909   0.052  -9.528 1.00 . A A . 39 LEU HD12 1 1 
       12 20995 1 1  9 LEU HD13 H  10.139  -1.156  -9.900 1.00 . A A . 39 LEU HD13 1 1 
       12 20996 1 1  9 LEU HD21 H  12.579   1.586  -8.394 1.00 . A A . 39 LEU HD21 1 1 
       12 20997 1 1  9 LEU HD22 H  12.021   1.360 -10.052 1.00 . A A . 39 LEU HD22 1 1 
       12 20998 1 1  9 LEU HD23 H  12.824   0.039  -9.203 1.00 . A A . 39 LEU HD23 1 1 
       12 20999 1 1  9 LEU HG   H  10.960  -0.417  -7.874 1.00 . A A . 39 LEU HG   1 1 
       12 21000 1 1  9 LEU N    N  10.388   3.961  -8.306 1.00 . A A . 39 LEU N    1 1 
       12 21001 1 1  9 LEU O    O   7.732   2.551 -10.051 1.00 . A A . 39 LEU O    1 1 
       12 21002 1 1 10 PRO C    C   5.714   4.712  -8.846 1.00 . A A . 40 PRO C    1 1 
       12 21003 1 1 10 PRO CA   C   6.081   3.491  -7.994 1.00 . A A . 40 PRO CA   1 1 
       12 21004 1 1 10 PRO CB   C   5.695   3.674  -6.533 1.00 . A A . 40 PRO CB   1 1 
       12 21005 1 1 10 PRO CD   C   8.143   3.704  -6.616 1.00 . A A . 40 PRO CD   1 1 
       12 21006 1 1 10 PRO CG   C   6.929   4.152  -5.802 1.00 . A A . 40 PRO CG   1 1 
       12 21007 1 1 10 PRO HA   H   5.609   2.606  -8.388 1.00 . A A . 40 PRO HA   1 1 
       12 21008 1 1 10 PRO HB2  H   4.907   4.410  -6.451 1.00 . A A . 40 PRO HB2  1 1 
       12 21009 1 1 10 PRO HB3  H   5.367   2.733  -6.118 1.00 . A A . 40 PRO HB3  1 1 
       12 21010 1 1 10 PRO HD2  H   8.836   4.525  -6.724 1.00 . A A . 40 PRO HD2  1 1 
       12 21011 1 1 10 PRO HD3  H   8.623   2.858  -6.148 1.00 . A A . 40 PRO HD3  1 1 
       12 21012 1 1 10 PRO HG2  H   6.916   5.230  -5.719 1.00 . A A . 40 PRO HG2  1 1 
       12 21013 1 1 10 PRO HG3  H   6.969   3.709  -4.821 1.00 . A A . 40 PRO HG3  1 1 
       12 21014 1 1 10 PRO N    N   7.570   3.302  -7.956 1.00 . A A . 40 PRO N    1 1 
       12 21015 1 1 10 PRO O    O   4.593   4.845  -9.304 1.00 . A A . 40 PRO O    1 1 
       12 21016 1 1 11 GLN C    C   6.290   6.312 -11.389 1.00 . A A . 41 GLN C    1 1 
       12 21017 1 1 11 GLN CA   C   6.375   6.781  -9.934 1.00 . A A . 41 GLN CA   1 1 
       12 21018 1 1 11 GLN CB   C   7.521   7.793  -9.772 1.00 . A A . 41 GLN CB   1 1 
       12 21019 1 1 11 GLN CD   C   6.037   9.739 -10.297 1.00 . A A . 41 GLN CD   1 1 
       12 21020 1 1 11 GLN CG   C   7.311   8.994 -10.700 1.00 . A A . 41 GLN CG   1 1 
       12 21021 1 1 11 GLN H    H   7.556   5.457  -8.725 1.00 . A A . 41 GLN H    1 1 
       12 21022 1 1 11 GLN HA   H   5.440   7.230  -9.638 1.00 . A A . 41 GLN HA   1 1 
       12 21023 1 1 11 GLN HB2  H   7.551   8.136  -8.747 1.00 . A A . 41 GLN HB2  1 1 
       12 21024 1 1 11 GLN HB3  H   8.457   7.314 -10.016 1.00 . A A . 41 GLN HB3  1 1 
       12 21025 1 1 11 GLN HE21 H   5.460  10.057 -12.170 1.00 . A A . 41 GLN HE21 1 1 
       12 21026 1 1 11 GLN HE22 H   4.422  10.672 -10.977 1.00 . A A . 41 GLN HE22 1 1 
       12 21027 1 1 11 GLN HG2  H   8.159   9.659 -10.623 1.00 . A A . 41 GLN HG2  1 1 
       12 21028 1 1 11 GLN HG3  H   7.217   8.648 -11.719 1.00 . A A . 41 GLN HG3  1 1 
       12 21029 1 1 11 GLN N    N   6.657   5.590  -9.087 1.00 . A A . 41 GLN N    1 1 
       12 21030 1 1 11 GLN NE2  N   5.240  10.194 -11.225 1.00 . A A . 41 GLN NE2  1 1 
       12 21031 1 1 11 GLN O    O   5.502   6.807 -12.179 1.00 . A A . 41 GLN O    1 1 
       12 21032 1 1 11 GLN OE1  O   5.763   9.908  -9.125 1.00 . A A . 41 GLN OE1  1 1 
       12 21033 1 1 12 LEU C    C   5.820   4.025 -13.356 1.00 . A A . 42 LEU C    1 1 
       12 21034 1 1 12 LEU CA   C   7.089   4.843 -13.132 1.00 . A A . 42 LEU CA   1 1 
       12 21035 1 1 12 LEU CB   C   8.323   3.956 -13.377 1.00 . A A . 42 LEU CB   1 1 
       12 21036 1 1 12 LEU CD1  C   9.530   6.207 -12.889 1.00 . A A . 42 LEU CD1  1 1 
       12 21037 1 1 12 LEU CD2  C  10.603   4.031 -12.305 1.00 . A A . 42 LEU CD2  1 1 
       12 21038 1 1 12 LEU CG   C   9.679   4.731 -13.307 1.00 . A A . 42 LEU CG   1 1 
       12 21039 1 1 12 LEU H    H   7.725   4.974 -11.098 1.00 . A A . 42 LEU H    1 1 
       12 21040 1 1 12 LEU HA   H   7.103   5.675 -13.813 1.00 . A A . 42 LEU HA   1 1 
       12 21041 1 1 12 LEU HB2  H   8.330   3.164 -12.649 1.00 . A A . 42 LEU HB2  1 1 
       12 21042 1 1 12 LEU HB3  H   8.232   3.513 -14.353 1.00 . A A . 42 LEU HB3  1 1 
       12 21043 1 1 12 LEU HD11 H   8.773   6.681 -13.495 1.00 . A A . 42 LEU HD11 1 1 
       12 21044 1 1 12 LEU HD12 H  10.470   6.714 -13.030 1.00 . A A . 42 LEU HD12 1 1 
       12 21045 1 1 12 LEU HD13 H   9.246   6.261 -11.849 1.00 . A A . 42 LEU HD13 1 1 
       12 21046 1 1 12 LEU HD21 H  11.117   3.218 -12.795 1.00 . A A . 42 LEU HD21 1 1 
       12 21047 1 1 12 LEU HD22 H  10.017   3.644 -11.484 1.00 . A A . 42 LEU HD22 1 1 
       12 21048 1 1 12 LEU HD23 H  11.327   4.740 -11.928 1.00 . A A . 42 LEU HD23 1 1 
       12 21049 1 1 12 LEU HG   H  10.141   4.697 -14.282 1.00 . A A . 42 LEU HG   1 1 
       12 21050 1 1 12 LEU N    N   7.103   5.353 -11.745 1.00 . A A . 42 LEU N    1 1 
       12 21051 1 1 12 LEU O    O   5.067   4.289 -14.264 1.00 . A A . 42 LEU O    1 1 
       12 21052 1 1 13 ARG C    C   3.099   3.069 -12.875 1.00 . A A . 43 ARG C    1 1 
       12 21053 1 1 13 ARG CA   C   4.344   2.186 -12.705 1.00 . A A . 43 ARG CA   1 1 
       12 21054 1 1 13 ARG CB   C   4.180   1.253 -11.495 1.00 . A A . 43 ARG CB   1 1 
       12 21055 1 1 13 ARG CD   C   3.754   1.088  -9.040 1.00 . A A . 43 ARG CD   1 1 
       12 21056 1 1 13 ARG CG   C   3.832   2.044 -10.231 1.00 . A A . 43 ARG CG   1 1 
       12 21057 1 1 13 ARG CZ   C   3.327   1.316  -6.631 1.00 . A A . 43 ARG CZ   1 1 
       12 21058 1 1 13 ARG H    H   6.196   2.837 -11.802 1.00 . A A . 43 ARG H    1 1 
       12 21059 1 1 13 ARG HA   H   4.463   1.583 -13.596 1.00 . A A . 43 ARG HA   1 1 
       12 21060 1 1 13 ARG HB2  H   3.397   0.546 -11.698 1.00 . A A . 43 ARG HB2  1 1 
       12 21061 1 1 13 ARG HB3  H   5.100   0.724 -11.333 1.00 . A A . 43 ARG HB3  1 1 
       12 21062 1 1 13 ARG HD2  H   3.090   0.270  -9.277 1.00 . A A . 43 ARG HD2  1 1 
       12 21063 1 1 13 ARG HD3  H   4.738   0.701  -8.823 1.00 . A A . 43 ARG HD3  1 1 
       12 21064 1 1 13 ARG HE   H   2.813   2.700  -7.968 1.00 . A A . 43 ARG HE   1 1 
       12 21065 1 1 13 ARG HG2  H   4.595   2.783 -10.055 1.00 . A A . 43 ARG HG2  1 1 
       12 21066 1 1 13 ARG HG3  H   2.878   2.531 -10.360 1.00 . A A . 43 ARG HG3  1 1 
       12 21067 1 1 13 ARG HH11 H   4.246  -0.392  -7.175 1.00 . A A . 43 ARG HH11 1 1 
       12 21068 1 1 13 ARG HH12 H   3.938  -0.213  -5.483 1.00 . A A . 43 ARG HH12 1 1 
       12 21069 1 1 13 ARG HH21 H   2.434   2.888  -5.772 1.00 . A A . 43 ARG HH21 1 1 
       12 21070 1 1 13 ARG HH22 H   2.923   1.622  -4.695 1.00 . A A . 43 ARG HH22 1 1 
       12 21071 1 1 13 ARG N    N   5.573   3.031 -12.531 1.00 . A A . 43 ARG N    1 1 
       12 21072 1 1 13 ARG NE   N   3.232   1.823  -7.845 1.00 . A A . 43 ARG NE   1 1 
       12 21073 1 1 13 ARG NH1  N   3.880   0.144  -6.416 1.00 . A A . 43 ARG NH1  1 1 
       12 21074 1 1 13 ARG NH2  N   2.858   1.995  -5.621 1.00 . A A . 43 ARG NH2  1 1 
       12 21075 1 1 13 ARG O    O   2.274   2.828 -13.740 1.00 . A A . 43 ARG O    1 1 
       12 21076 1 1 14 LYS C    C   1.877   5.693 -13.573 1.00 . A A . 44 LYS C    1 1 
       12 21077 1 1 14 LYS CA   C   1.792   4.982 -12.218 1.00 . A A . 44 LYS CA   1 1 
       12 21078 1 1 14 LYS CB   C   1.748   6.000 -11.073 1.00 . A A . 44 LYS CB   1 1 
       12 21079 1 1 14 LYS CD   C   2.809   8.060 -10.138 1.00 . A A . 44 LYS CD   1 1 
       12 21080 1 1 14 LYS CE   C   2.892   7.551  -8.698 1.00 . A A . 44 LYS CE   1 1 
       12 21081 1 1 14 LYS CG   C   2.992   6.889 -11.105 1.00 . A A . 44 LYS CG   1 1 
       12 21082 1 1 14 LYS H    H   3.641   4.291 -11.391 1.00 . A A . 44 LYS H    1 1 
       12 21083 1 1 14 LYS HA   H   0.905   4.372 -12.190 1.00 . A A . 44 LYS HA   1 1 
       12 21084 1 1 14 LYS HB2  H   0.871   6.612 -11.179 1.00 . A A . 44 LYS HB2  1 1 
       12 21085 1 1 14 LYS HB3  H   1.707   5.477 -10.130 1.00 . A A . 44 LYS HB3  1 1 
       12 21086 1 1 14 LYS HD2  H   3.587   8.790 -10.308 1.00 . A A . 44 LYS HD2  1 1 
       12 21087 1 1 14 LYS HD3  H   1.845   8.515 -10.302 1.00 . A A . 44 LYS HD3  1 1 
       12 21088 1 1 14 LYS HE2  H   1.985   7.018  -8.452 1.00 . A A . 44 LYS HE2  1 1 
       12 21089 1 1 14 LYS HE3  H   3.738   6.886  -8.599 1.00 . A A . 44 LYS HE3  1 1 
       12 21090 1 1 14 LYS HG2  H   3.848   6.309 -10.810 1.00 . A A . 44 LYS HG2  1 1 
       12 21091 1 1 14 LYS HG3  H   3.139   7.269 -12.104 1.00 . A A . 44 LYS HG3  1 1 
       12 21092 1 1 14 LYS HZ1  H   3.384   8.365  -6.846 1.00 . A A . 44 LYS HZ1  1 1 
       12 21093 1 1 14 LYS HZ2  H   2.143   9.192  -7.659 1.00 . A A . 44 LYS HZ2  1 1 
       12 21094 1 1 14 LYS HZ3  H   3.756   9.368  -8.162 1.00 . A A . 44 LYS HZ3  1 1 
       12 21095 1 1 14 LYS N    N   2.968   4.099 -12.074 1.00 . A A . 44 LYS N    1 1 
       12 21096 1 1 14 LYS NZ   N   3.056   8.706  -7.772 1.00 . A A . 44 LYS NZ   1 1 
       12 21097 1 1 14 LYS O    O   0.869   6.030 -14.166 1.00 . A A . 44 LYS O    1 1 
       12 21098 1 1 15 ASP C    C   2.622   5.678 -16.478 1.00 . A A . 45 ASP C    1 1 
       12 21099 1 1 15 ASP CA   C   3.216   6.579 -15.392 1.00 . A A . 45 ASP CA   1 1 
       12 21100 1 1 15 ASP CB   C   4.690   6.857 -15.693 1.00 . A A . 45 ASP CB   1 1 
       12 21101 1 1 15 ASP CG   C   5.238   7.868 -14.684 1.00 . A A . 45 ASP CG   1 1 
       12 21102 1 1 15 ASP H    H   3.882   5.625 -13.589 1.00 . A A . 45 ASP H    1 1 
       12 21103 1 1 15 ASP HA   H   2.673   7.510 -15.368 1.00 . A A . 45 ASP HA   1 1 
       12 21104 1 1 15 ASP HB2  H   5.255   5.944 -15.636 1.00 . A A . 45 ASP HB2  1 1 
       12 21105 1 1 15 ASP HB3  H   4.777   7.264 -16.682 1.00 . A A . 45 ASP HB3  1 1 
       12 21106 1 1 15 ASP N    N   3.077   5.910 -14.075 1.00 . A A . 45 ASP N    1 1 
       12 21107 1 1 15 ASP O    O   1.849   6.132 -17.293 1.00 . A A . 45 ASP O    1 1 
       12 21108 1 1 15 ASP OD1  O   4.490   8.747 -14.291 1.00 . A A . 45 ASP OD1  1 1 
       12 21109 1 1 15 ASP OD2  O   6.396   7.744 -14.321 1.00 . A A . 45 ASP OD2  1 1 
       12 21110 1 1 16 ILE C    C   0.857   3.527 -17.458 1.00 . A A . 46 ILE C    1 1 
       12 21111 1 1 16 ILE CA   C   2.389   3.489 -17.540 1.00 . A A . 46 ILE CA   1 1 
       12 21112 1 1 16 ILE CB   C   2.938   2.053 -17.366 1.00 . A A . 46 ILE CB   1 1 
       12 21113 1 1 16 ILE CD1  C   3.866   2.010 -19.687 1.00 . A A . 46 ILE CD1  1 1 
       12 21114 1 1 16 ILE CG1  C   2.880   1.351 -18.722 1.00 . A A . 46 ILE CG1  1 1 
       12 21115 1 1 16 ILE CG2  C   2.146   1.235 -16.332 1.00 . A A . 46 ILE CG2  1 1 
       12 21116 1 1 16 ILE H    H   3.585   4.050 -15.826 1.00 . A A . 46 ILE H    1 1 
       12 21117 1 1 16 ILE HA   H   2.682   3.850 -18.518 1.00 . A A . 46 ILE HA   1 1 
       12 21118 1 1 16 ILE HB   H   3.964   2.108 -17.048 1.00 . A A . 46 ILE HB   1 1 
       12 21119 1 1 16 ILE HD11 H   4.623   1.293 -19.961 1.00 . A A . 46 ILE HD11 1 1 
       12 21120 1 1 16 ILE HD12 H   4.333   2.861 -19.211 1.00 . A A . 46 ILE HD12 1 1 
       12 21121 1 1 16 ILE HD13 H   3.342   2.336 -20.571 1.00 . A A . 46 ILE HD13 1 1 
       12 21122 1 1 16 ILE HG12 H   3.142   0.314 -18.601 1.00 . A A . 46 ILE HG12 1 1 
       12 21123 1 1 16 ILE HG13 H   1.883   1.427 -19.127 1.00 . A A . 46 ILE HG13 1 1 
       12 21124 1 1 16 ILE HG21 H   1.409   0.631 -16.840 1.00 . A A . 46 ILE HG21 1 1 
       12 21125 1 1 16 ILE HG22 H   1.653   1.901 -15.646 1.00 . A A . 46 ILE HG22 1 1 
       12 21126 1 1 16 ILE HG23 H   2.823   0.594 -15.787 1.00 . A A . 46 ILE HG23 1 1 
       12 21127 1 1 16 ILE N    N   2.963   4.402 -16.497 1.00 . A A . 46 ILE N    1 1 
       12 21128 1 1 16 ILE O    O   0.174   3.439 -18.460 1.00 . A A . 46 ILE O    1 1 
       12 21129 1 1 17 LEU C    C  -1.652   4.994 -16.893 1.00 . A A . 47 LEU C    1 1 
       12 21130 1 1 17 LEU CA   C  -1.163   3.762 -16.129 1.00 . A A . 47 LEU CA   1 1 
       12 21131 1 1 17 LEU CB   C  -1.525   3.895 -14.648 1.00 . A A . 47 LEU CB   1 1 
       12 21132 1 1 17 LEU CD1  C  -1.558   2.684 -12.464 1.00 . A A . 47 LEU CD1  1 1 
       12 21133 1 1 17 LEU CD2  C  -2.654   1.676 -14.469 1.00 . A A . 47 LEU CD2  1 1 
       12 21134 1 1 17 LEU CG   C  -1.474   2.520 -13.982 1.00 . A A . 47 LEU CG   1 1 
       12 21135 1 1 17 LEU H    H   0.887   3.768 -15.477 1.00 . A A . 47 LEU H    1 1 
       12 21136 1 1 17 LEU HA   H  -1.613   2.873 -16.539 1.00 . A A . 47 LEU HA   1 1 
       12 21137 1 1 17 LEU HB2  H  -0.820   4.556 -14.165 1.00 . A A . 47 LEU HB2  1 1 
       12 21138 1 1 17 LEU HB3  H  -2.517   4.301 -14.558 1.00 . A A . 47 LEU HB3  1 1 
       12 21139 1 1 17 LEU HD11 H  -1.090   1.838 -11.984 1.00 . A A . 47 LEU HD11 1 1 
       12 21140 1 1 17 LEU HD12 H  -2.595   2.740 -12.166 1.00 . A A . 47 LEU HD12 1 1 
       12 21141 1 1 17 LEU HD13 H  -1.052   3.592 -12.172 1.00 . A A . 47 LEU HD13 1 1 
       12 21142 1 1 17 LEU HD21 H  -2.392   1.192 -15.398 1.00 . A A . 47 LEU HD21 1 1 
       12 21143 1 1 17 LEU HD22 H  -3.512   2.313 -14.625 1.00 . A A . 47 LEU HD22 1 1 
       12 21144 1 1 17 LEU HD23 H  -2.892   0.928 -13.728 1.00 . A A . 47 LEU HD23 1 1 
       12 21145 1 1 17 LEU HG   H  -0.546   2.029 -14.240 1.00 . A A . 47 LEU HG   1 1 
       12 21146 1 1 17 LEU N    N   0.316   3.685 -16.271 1.00 . A A . 47 LEU N    1 1 
       12 21147 1 1 17 LEU O    O  -2.629   4.948 -17.620 1.00 . A A . 47 LEU O    1 1 
       12 21148 1 1 18 GLU C    C  -0.985   7.130 -18.951 1.00 . A A . 48 GLU C    1 1 
       12 21149 1 1 18 GLU CA   C  -1.328   7.332 -17.479 1.00 . A A . 48 GLU CA   1 1 
       12 21150 1 1 18 GLU CB   C  -0.554   8.559 -16.956 1.00 . A A . 48 GLU CB   1 1 
       12 21151 1 1 18 GLU CD   C  -0.486   9.763 -14.753 1.00 . A A . 48 GLU CD   1 1 
       12 21152 1 1 18 GLU CG   C  -0.244   8.425 -15.458 1.00 . A A . 48 GLU CG   1 1 
       12 21153 1 1 18 GLU H    H  -0.157   6.083 -16.180 1.00 . A A . 48 GLU H    1 1 
       12 21154 1 1 18 GLU HA   H  -2.387   7.496 -17.373 1.00 . A A . 48 GLU HA   1 1 
       12 21155 1 1 18 GLU HB2  H   0.373   8.650 -17.501 1.00 . A A . 48 GLU HB2  1 1 
       12 21156 1 1 18 GLU HB3  H  -1.149   9.447 -17.119 1.00 . A A . 48 GLU HB3  1 1 
       12 21157 1 1 18 GLU HG2  H  -0.875   7.667 -15.022 1.00 . A A . 48 GLU HG2  1 1 
       12 21158 1 1 18 GLU HG3  H   0.785   8.140 -15.339 1.00 . A A . 48 GLU HG3  1 1 
       12 21159 1 1 18 GLU N    N  -0.947   6.088 -16.751 1.00 . A A . 48 GLU N    1 1 
       12 21160 1 1 18 GLU O    O  -1.696   7.565 -19.834 1.00 . A A . 48 GLU O    1 1 
       12 21161 1 1 18 GLU OE1  O  -1.640  10.127 -14.596 1.00 . A A . 48 GLU OE1  1 1 
       12 21162 1 1 18 GLU OE2  O   0.486  10.400 -14.384 1.00 . A A . 48 GLU OE2  1 1 
       12 21163 1 1 19 VAL C    C  -0.579   5.380 -21.300 1.00 . A A . 49 VAL C    1 1 
       12 21164 1 1 19 VAL CA   C   0.520   6.194 -20.621 1.00 . A A . 49 VAL CA   1 1 
       12 21165 1 1 19 VAL CB   C   1.840   5.417 -20.637 1.00 . A A . 49 VAL CB   1 1 
       12 21166 1 1 19 VAL CG1  C   2.294   5.207 -22.085 1.00 . A A . 49 VAL CG1  1 1 
       12 21167 1 1 19 VAL CG2  C   2.913   6.208 -19.876 1.00 . A A . 49 VAL CG2  1 1 
       12 21168 1 1 19 VAL H    H   0.652   6.109 -18.477 1.00 . A A . 49 VAL H    1 1 
       12 21169 1 1 19 VAL HA   H   0.644   7.135 -21.135 1.00 . A A . 49 VAL HA   1 1 
       12 21170 1 1 19 VAL HB   H   1.697   4.457 -20.165 1.00 . A A . 49 VAL HB   1 1 
       12 21171 1 1 19 VAL HG11 H   3.074   4.461 -22.113 1.00 . A A . 49 VAL HG11 1 1 
       12 21172 1 1 19 VAL HG12 H   2.672   6.137 -22.482 1.00 . A A . 49 VAL HG12 1 1 
       12 21173 1 1 19 VAL HG13 H   1.455   4.876 -22.679 1.00 . A A . 49 VAL HG13 1 1 
       12 21174 1 1 19 VAL HG21 H   2.442   6.972 -19.275 1.00 . A A . 49 VAL HG21 1 1 
       12 21175 1 1 19 VAL HG22 H   3.590   6.673 -20.578 1.00 . A A . 49 VAL HG22 1 1 
       12 21176 1 1 19 VAL HG23 H   3.466   5.538 -19.235 1.00 . A A . 49 VAL HG23 1 1 
       12 21177 1 1 19 VAL N    N   0.108   6.454 -19.213 1.00 . A A . 49 VAL N    1 1 
       12 21178 1 1 19 VAL O    O  -1.176   5.818 -22.258 1.00 . A A . 49 VAL O    1 1 
       12 21179 1 1 20 ILE C    C  -3.263   4.242 -21.435 1.00 . A A . 50 ILE C    1 1 
       12 21180 1 1 20 ILE CA   C  -1.986   3.390 -21.377 1.00 . A A . 50 ILE CA   1 1 
       12 21181 1 1 20 ILE CB   C  -2.224   2.141 -20.522 1.00 . A A . 50 ILE CB   1 1 
       12 21182 1 1 20 ILE CD1  C  -0.850   0.674 -19.036 1.00 . A A . 50 ILE CD1  1 1 
       12 21183 1 1 20 ILE CG1  C  -0.920   1.345 -20.409 1.00 . A A . 50 ILE CG1  1 1 
       12 21184 1 1 20 ILE CG2  C  -3.296   1.266 -21.176 1.00 . A A . 50 ILE CG2  1 1 
       12 21185 1 1 20 ILE H    H  -0.414   3.893 -19.984 1.00 . A A . 50 ILE H    1 1 
       12 21186 1 1 20 ILE HA   H  -1.711   3.095 -22.378 1.00 . A A . 50 ILE HA   1 1 
       12 21187 1 1 20 ILE HB   H  -2.554   2.435 -19.538 1.00 . A A . 50 ILE HB   1 1 
       12 21188 1 1 20 ILE HD11 H   0.160   0.341 -18.850 1.00 . A A . 50 ILE HD11 1 1 
       12 21189 1 1 20 ILE HD12 H  -1.518  -0.175 -19.015 1.00 . A A . 50 ILE HD12 1 1 
       12 21190 1 1 20 ILE HD13 H  -1.142   1.381 -18.274 1.00 . A A . 50 ILE HD13 1 1 
       12 21191 1 1 20 ILE HG12 H  -0.892   0.590 -21.182 1.00 . A A . 50 ILE HG12 1 1 
       12 21192 1 1 20 ILE HG13 H  -0.079   2.011 -20.526 1.00 . A A . 50 ILE HG13 1 1 
       12 21193 1 1 20 ILE HG21 H  -2.931   0.900 -22.125 1.00 . A A . 50 ILE HG21 1 1 
       12 21194 1 1 20 ILE HG22 H  -4.190   1.850 -21.336 1.00 . A A . 50 ILE HG22 1 1 
       12 21195 1 1 20 ILE HG23 H  -3.521   0.431 -20.530 1.00 . A A . 50 ILE HG23 1 1 
       12 21196 1 1 20 ILE N    N  -0.885   4.212 -20.781 1.00 . A A . 50 ILE N    1 1 
       12 21197 1 1 20 ILE O    O  -4.135   4.011 -22.247 1.00 . A A . 50 ILE O    1 1 
       12 21198 1 1 21 CYS C    C  -4.481   7.055 -21.809 1.00 . A A . 51 CYS C    1 1 
       12 21199 1 1 21 CYS CA   C  -4.552   6.123 -20.590 1.00 . A A . 51 CYS CA   1 1 
       12 21200 1 1 21 CYS CB   C  -4.571   6.954 -19.302 1.00 . A A . 51 CYS CB   1 1 
       12 21201 1 1 21 CYS H    H  -2.646   5.407 -19.940 1.00 . A A . 51 CYS H    1 1 
       12 21202 1 1 21 CYS HA   H  -5.441   5.524 -20.646 1.00 . A A . 51 CYS HA   1 1 
       12 21203 1 1 21 CYS HB2  H  -4.276   6.333 -18.467 1.00 . A A . 51 CYS HB2  1 1 
       12 21204 1 1 21 CYS HB3  H  -3.881   7.781 -19.394 1.00 . A A . 51 CYS HB3  1 1 
       12 21205 1 1 21 CYS HG   H  -6.391   8.314 -19.634 1.00 . A A . 51 CYS HG   1 1 
       12 21206 1 1 21 CYS N    N  -3.363   5.237 -20.582 1.00 . A A . 51 CYS N    1 1 
       12 21207 1 1 21 CYS O    O  -5.446   7.233 -22.520 1.00 . A A . 51 CYS O    1 1 
       12 21208 1 1 21 CYS SG   S  -6.241   7.592 -19.019 1.00 . A A . 51 CYS SG   1 1 
       12 21209 1 1 22 LYS C    C  -3.537   7.834 -24.525 1.00 . A A . 52 LYS C    1 1 
       12 21210 1 1 22 LYS CA   C  -3.200   8.573 -23.228 1.00 . A A . 52 LYS CA   1 1 
       12 21211 1 1 22 LYS CB   C  -1.760   9.085 -23.333 1.00 . A A . 52 LYS CB   1 1 
       12 21212 1 1 22 LYS CD   C   0.177   9.498 -21.810 1.00 . A A . 52 LYS CD   1 1 
       12 21213 1 1 22 LYS CE   C   0.969  10.741 -22.229 1.00 . A A . 52 LYS CE   1 1 
       12 21214 1 1 22 LYS CG   C  -1.324   9.741 -22.021 1.00 . A A . 52 LYS CG   1 1 
       12 21215 1 1 22 LYS H    H  -2.574   7.485 -21.468 1.00 . A A . 52 LYS H    1 1 
       12 21216 1 1 22 LYS HA   H  -3.869   9.409 -23.105 1.00 . A A . 52 LYS HA   1 1 
       12 21217 1 1 22 LYS HB2  H  -1.103   8.258 -23.554 1.00 . A A . 52 LYS HB2  1 1 
       12 21218 1 1 22 LYS HB3  H  -1.698   9.811 -24.131 1.00 . A A . 52 LYS HB3  1 1 
       12 21219 1 1 22 LYS HD2  H   0.363   9.287 -20.769 1.00 . A A . 52 LYS HD2  1 1 
       12 21220 1 1 22 LYS HD3  H   0.495   8.657 -22.409 1.00 . A A . 52 LYS HD3  1 1 
       12 21221 1 1 22 LYS HE2  H   1.843  10.439 -22.785 1.00 . A A . 52 LYS HE2  1 1 
       12 21222 1 1 22 LYS HE3  H   0.350  11.375 -22.848 1.00 . A A . 52 LYS HE3  1 1 
       12 21223 1 1 22 LYS HG2  H  -1.516  10.804 -22.070 1.00 . A A . 52 LYS HG2  1 1 
       12 21224 1 1 22 LYS HG3  H  -1.876   9.313 -21.201 1.00 . A A . 52 LYS HG3  1 1 
       12 21225 1 1 22 LYS HZ1  H   0.567  11.968 -20.595 1.00 . A A . 52 LYS HZ1  1 1 
       12 21226 1 1 22 LYS HZ2  H   2.106  12.203 -21.275 1.00 . A A . 52 LYS HZ2  1 1 
       12 21227 1 1 22 LYS HZ3  H   1.796  10.834 -20.319 1.00 . A A . 52 LYS HZ3  1 1 
       12 21228 1 1 22 LYS N    N  -3.339   7.648 -22.055 1.00 . A A . 52 LYS N    1 1 
       12 21229 1 1 22 LYS NZ   N   1.391  11.493 -21.012 1.00 . A A . 52 LYS NZ   1 1 
       12 21230 1 1 22 LYS O    O  -4.046   8.413 -25.466 1.00 . A A . 52 LYS O    1 1 
       12 21231 1 1 23 TYR C    C  -4.782   4.932 -25.629 1.00 . A A . 53 TYR C    1 1 
       12 21232 1 1 23 TYR CA   C  -3.507   5.775 -25.810 1.00 . A A . 53 TYR CA   1 1 
       12 21233 1 1 23 TYR CB   C  -2.321   4.833 -26.062 1.00 . A A . 53 TYR CB   1 1 
       12 21234 1 1 23 TYR CD1  C  -0.472   6.370 -25.256 1.00 . A A . 53 TYR CD1  1 1 
       12 21235 1 1 23 TYR CD2  C  -0.393   5.547 -27.532 1.00 . A A . 53 TYR CD2  1 1 
       12 21236 1 1 23 TYR CE1  C   0.727   7.059 -25.458 1.00 . A A . 53 TYR CE1  1 1 
       12 21237 1 1 23 TYR CE2  C   0.808   6.242 -27.735 1.00 . A A . 53 TYR CE2  1 1 
       12 21238 1 1 23 TYR CG   C  -1.038   5.611 -26.291 1.00 . A A . 53 TYR CG   1 1 
       12 21239 1 1 23 TYR CZ   C   1.367   6.997 -26.695 1.00 . A A . 53 TYR CZ   1 1 
       12 21240 1 1 23 TYR H    H  -2.817   6.129 -23.817 1.00 . A A . 53 TYR H    1 1 
       12 21241 1 1 23 TYR HA   H  -3.625   6.439 -26.653 1.00 . A A . 53 TYR HA   1 1 
       12 21242 1 1 23 TYR HB2  H  -2.192   4.187 -25.207 1.00 . A A . 53 TYR HB2  1 1 
       12 21243 1 1 23 TYR HB3  H  -2.531   4.232 -26.926 1.00 . A A . 53 TYR HB3  1 1 
       12 21244 1 1 23 TYR HD1  H  -0.958   6.424 -24.304 1.00 . A A . 53 TYR HD1  1 1 
       12 21245 1 1 23 TYR HD2  H  -0.823   4.965 -28.335 1.00 . A A . 53 TYR HD2  1 1 
       12 21246 1 1 23 TYR HE1  H   1.156   7.642 -24.657 1.00 . A A . 53 TYR HE1  1 1 
       12 21247 1 1 23 TYR HE2  H   1.303   6.193 -28.693 1.00 . A A . 53 TYR HE2  1 1 
       12 21248 1 1 23 TYR HH   H   2.423   8.585 -26.608 1.00 . A A . 53 TYR HH   1 1 
       12 21249 1 1 23 TYR N    N  -3.236   6.566 -24.583 1.00 . A A . 53 TYR N    1 1 
       12 21250 1 1 23 TYR O    O  -5.313   4.397 -26.583 1.00 . A A . 53 TYR O    1 1 
       12 21251 1 1 23 TYR OH   O   2.550   7.676 -26.895 1.00 . A A . 53 TYR OH   1 1 
       12 21252 1 1 24 VAL C    C  -7.222   4.526 -22.927 1.00 . A A . 54 VAL C    1 1 
       12 21253 1 1 24 VAL CA   C  -6.495   3.961 -24.171 1.00 . A A . 54 VAL CA   1 1 
       12 21254 1 1 24 VAL CB   C  -6.107   2.475 -23.961 1.00 . A A . 54 VAL CB   1 1 
       12 21255 1 1 24 VAL CG1  C  -7.307   1.590 -24.303 1.00 . A A . 54 VAL CG1  1 1 
       12 21256 1 1 24 VAL CG2  C  -4.933   2.075 -24.864 1.00 . A A . 54 VAL CG2  1 1 
       12 21257 1 1 24 VAL H    H  -4.819   5.220 -23.652 1.00 . A A . 54 VAL H    1 1 
       12 21258 1 1 24 VAL HA   H  -7.149   4.043 -25.029 1.00 . A A . 54 VAL HA   1 1 
       12 21259 1 1 24 VAL HB   H  -5.837   2.323 -22.925 1.00 . A A . 54 VAL HB   1 1 
       12 21260 1 1 24 VAL HG11 H  -8.214   2.060 -23.953 1.00 . A A . 54 VAL HG11 1 1 
       12 21261 1 1 24 VAL HG12 H  -7.193   0.628 -23.825 1.00 . A A . 54 VAL HG12 1 1 
       12 21262 1 1 24 VAL HG13 H  -7.361   1.454 -25.374 1.00 . A A . 54 VAL HG13 1 1 
       12 21263 1 1 24 VAL HG21 H  -4.086   2.715 -24.660 1.00 . A A . 54 VAL HG21 1 1 
       12 21264 1 1 24 VAL HG22 H  -5.222   2.181 -25.899 1.00 . A A . 54 VAL HG22 1 1 
       12 21265 1 1 24 VAL HG23 H  -4.663   1.047 -24.670 1.00 . A A . 54 VAL HG23 1 1 
       12 21266 1 1 24 VAL N    N  -5.266   4.791 -24.413 1.00 . A A . 54 VAL N    1 1 
       12 21267 1 1 24 VAL O    O  -7.332   5.726 -22.781 1.00 . A A . 54 VAL O    1 1 
       12 21268 1 1 25 GLN C    C  -8.757   3.080 -19.874 1.00 . A A . 55 GLN C    1 1 
       12 21269 1 1 25 GLN CA   C  -8.427   4.231 -20.827 1.00 . A A . 55 GLN CA   1 1 
       12 21270 1 1 25 GLN CB   C  -9.716   4.937 -21.256 1.00 . A A . 55 GLN CB   1 1 
       12 21271 1 1 25 GLN CD   C -11.134   6.952 -20.823 1.00 . A A . 55 GLN CD   1 1 
       12 21272 1 1 25 GLN CG   C  -9.718   6.379 -20.740 1.00 . A A . 55 GLN CG   1 1 
       12 21273 1 1 25 GLN H    H  -7.647   2.730 -22.147 1.00 . A A . 55 GLN H    1 1 
       12 21274 1 1 25 GLN HA   H  -7.777   4.934 -20.323 1.00 . A A . 55 GLN HA   1 1 
       12 21275 1 1 25 GLN HB2  H  -9.772   4.943 -22.333 1.00 . A A . 55 GLN HB2  1 1 
       12 21276 1 1 25 GLN HB3  H -10.568   4.413 -20.852 1.00 . A A . 55 GLN HB3  1 1 
       12 21277 1 1 25 GLN HE21 H -11.327   7.142 -18.856 1.00 . A A . 55 GLN HE21 1 1 
       12 21278 1 1 25 GLN HE22 H -12.670   7.636 -19.769 1.00 . A A . 55 GLN HE22 1 1 
       12 21279 1 1 25 GLN HG2  H  -9.383   6.393 -19.712 1.00 . A A . 55 GLN HG2  1 1 
       12 21280 1 1 25 GLN HG3  H  -9.052   6.978 -21.343 1.00 . A A . 55 GLN HG3  1 1 
       12 21281 1 1 25 GLN N    N  -7.728   3.695 -22.031 1.00 . A A . 55 GLN N    1 1 
       12 21282 1 1 25 GLN NE2  N -11.762   7.270 -19.725 1.00 . A A . 55 GLN NE2  1 1 
       12 21283 1 1 25 GLN O    O  -9.630   2.274 -20.134 1.00 . A A . 55 GLN O    1 1 
       12 21284 1 1 25 GLN OE1  O -11.674   7.111 -21.900 1.00 . A A . 55 GLN OE1  1 1 
       12 21285 1 1 26 ILE C    C  -8.194   2.469 -16.373 1.00 . A A . 56 ILE C    1 1 
       12 21286 1 1 26 ILE CA   C  -8.305   1.909 -17.789 1.00 . A A . 56 ILE CA   1 1 
       12 21287 1 1 26 ILE CB   C  -7.276   0.785 -17.975 1.00 . A A . 56 ILE CB   1 1 
       12 21288 1 1 26 ILE CD1  C  -4.822   0.595 -17.505 1.00 . A A . 56 ILE CD1  1 1 
       12 21289 1 1 26 ILE CG1  C  -5.889   1.377 -18.272 1.00 . A A . 56 ILE CG1  1 1 
       12 21290 1 1 26 ILE CG2  C  -7.710  -0.107 -19.137 1.00 . A A . 56 ILE CG2  1 1 
       12 21291 1 1 26 ILE H    H  -7.358   3.667 -18.599 1.00 . A A . 56 ILE H    1 1 
       12 21292 1 1 26 ILE HA   H  -9.298   1.508 -17.940 1.00 . A A . 56 ILE HA   1 1 
       12 21293 1 1 26 ILE HB   H  -7.232   0.194 -17.071 1.00 . A A . 56 ILE HB   1 1 
       12 21294 1 1 26 ILE HD11 H  -5.266   0.142 -16.631 1.00 . A A . 56 ILE HD11 1 1 
       12 21295 1 1 26 ILE HD12 H  -4.033   1.264 -17.201 1.00 . A A . 56 ILE HD12 1 1 
       12 21296 1 1 26 ILE HD13 H  -4.415  -0.177 -18.141 1.00 . A A . 56 ILE HD13 1 1 
       12 21297 1 1 26 ILE HG12 H  -5.691   1.316 -19.333 1.00 . A A . 56 ILE HG12 1 1 
       12 21298 1 1 26 ILE HG13 H  -5.868   2.412 -17.964 1.00 . A A . 56 ILE HG13 1 1 
       12 21299 1 1 26 ILE HG21 H  -8.783  -0.053 -19.249 1.00 . A A . 56 ILE HG21 1 1 
       12 21300 1 1 26 ILE HG22 H  -7.419  -1.125 -18.932 1.00 . A A . 56 ILE HG22 1 1 
       12 21301 1 1 26 ILE HG23 H  -7.234   0.229 -20.045 1.00 . A A . 56 ILE HG23 1 1 
       12 21302 1 1 26 ILE N    N  -8.057   3.003 -18.777 1.00 . A A . 56 ILE N    1 1 
       12 21303 1 1 26 ILE O    O  -7.744   3.581 -16.169 1.00 . A A . 56 ILE O    1 1 
       12 21304 1 1 27 ASP C    C  -7.292   1.538 -13.310 1.00 . A A . 57 ASP C    1 1 
       12 21305 1 1 27 ASP CA   C  -8.516   2.175 -13.983 1.00 . A A . 57 ASP CA   1 1 
       12 21306 1 1 27 ASP CB   C  -9.784   1.760 -13.235 1.00 . A A . 57 ASP CB   1 1 
       12 21307 1 1 27 ASP CG   C -10.861   2.829 -13.424 1.00 . A A . 57 ASP CG   1 1 
       12 21308 1 1 27 ASP H    H  -8.952   0.810 -15.589 1.00 . A A . 57 ASP H    1 1 
       12 21309 1 1 27 ASP HA   H  -8.419   3.251 -13.968 1.00 . A A . 57 ASP HA   1 1 
       12 21310 1 1 27 ASP HB2  H -10.137   0.818 -13.627 1.00 . A A . 57 ASP HB2  1 1 
       12 21311 1 1 27 ASP HB3  H  -9.564   1.653 -12.184 1.00 . A A . 57 ASP HB3  1 1 
       12 21312 1 1 27 ASP N    N  -8.597   1.703 -15.393 1.00 . A A . 57 ASP N    1 1 
       12 21313 1 1 27 ASP O    O  -6.752   0.577 -13.822 1.00 . A A . 57 ASP O    1 1 
       12 21314 1 1 27 ASP OD1  O -11.277   3.031 -14.553 1.00 . A A . 57 ASP OD1  1 1 
       12 21315 1 1 27 ASP OD2  O -11.253   3.427 -12.435 1.00 . A A . 57 ASP OD2  1 1 
       12 21316 1 1 28 PRO C    C  -6.072   0.235 -10.735 1.00 . A A . 58 PRO C    1 1 
       12 21317 1 1 28 PRO CA   C  -5.703   1.548 -11.416 1.00 . A A . 58 PRO CA   1 1 
       12 21318 1 1 28 PRO CB   C  -5.398   2.646 -10.406 1.00 . A A . 58 PRO CB   1 1 
       12 21319 1 1 28 PRO CD   C  -7.511   3.257 -11.482 1.00 . A A . 58 PRO CD   1 1 
       12 21320 1 1 28 PRO CG   C  -6.676   3.433 -10.213 1.00 . A A . 58 PRO CG   1 1 
       12 21321 1 1 28 PRO HA   H  -4.867   1.404 -12.077 1.00 . A A . 58 PRO HA   1 1 
       12 21322 1 1 28 PRO HB2  H  -5.086   2.206  -9.469 1.00 . A A . 58 PRO HB2  1 1 
       12 21323 1 1 28 PRO HB3  H  -4.625   3.295 -10.787 1.00 . A A . 58 PRO HB3  1 1 
       12 21324 1 1 28 PRO HD2  H  -8.541   3.049 -11.228 1.00 . A A . 58 PRO HD2  1 1 
       12 21325 1 1 28 PRO HD3  H  -7.443   4.135 -12.106 1.00 . A A . 58 PRO HD3  1 1 
       12 21326 1 1 28 PRO HG2  H  -7.217   3.052  -9.357 1.00 . A A . 58 PRO HG2  1 1 
       12 21327 1 1 28 PRO HG3  H  -6.449   4.478 -10.071 1.00 . A A . 58 PRO HG3  1 1 
       12 21328 1 1 28 PRO N    N  -6.880   2.074 -12.178 1.00 . A A . 58 PRO N    1 1 
       12 21329 1 1 28 PRO O    O  -5.245  -0.643 -10.570 1.00 . A A . 58 PRO O    1 1 
       12 21330 1 1 29 GLU C    C  -7.716  -2.320 -10.783 1.00 . A A . 59 GLU C    1 1 
       12 21331 1 1 29 GLU CA   C  -7.763  -1.190  -9.740 1.00 . A A . 59 GLU CA   1 1 
       12 21332 1 1 29 GLU CB   C  -9.195  -1.030  -9.224 1.00 . A A . 59 GLU CB   1 1 
       12 21333 1 1 29 GLU CD   C -10.555  -0.238  -7.283 1.00 . A A . 59 GLU CD   1 1 
       12 21334 1 1 29 GLU CG   C  -9.190  -0.155  -7.969 1.00 . A A . 59 GLU CG   1 1 
       12 21335 1 1 29 GLU H    H  -7.968   0.795 -10.546 1.00 . A A . 59 GLU H    1 1 
       12 21336 1 1 29 GLU HA   H  -7.107  -1.430  -8.917 1.00 . A A . 59 GLU HA   1 1 
       12 21337 1 1 29 GLU HB2  H  -9.803  -0.564  -9.987 1.00 . A A . 59 GLU HB2  1 1 
       12 21338 1 1 29 GLU HB3  H  -9.601  -2.001  -8.983 1.00 . A A . 59 GLU HB3  1 1 
       12 21339 1 1 29 GLU HG2  H  -8.424  -0.504  -7.291 1.00 . A A . 59 GLU HG2  1 1 
       12 21340 1 1 29 GLU HG3  H  -8.989   0.869  -8.244 1.00 . A A . 59 GLU HG3  1 1 
       12 21341 1 1 29 GLU N    N  -7.319   0.082 -10.375 1.00 . A A . 59 GLU N    1 1 
       12 21342 1 1 29 GLU O    O  -7.813  -3.484 -10.443 1.00 . A A . 59 GLU O    1 1 
       12 21343 1 1 29 GLU OE1  O -10.953  -1.337  -6.930 1.00 . A A . 59 GLU OE1  1 1 
       12 21344 1 1 29 GLU OE2  O -11.179   0.798  -7.123 1.00 . A A . 59 GLU OE2  1 1 
       12 21345 1 1 30 MET C    C  -6.055  -3.472 -13.323 1.00 . A A . 60 MET C    1 1 
       12 21346 1 1 30 MET CA   C  -7.509  -3.038 -13.104 1.00 . A A . 60 MET CA   1 1 
       12 21347 1 1 30 MET CB   C  -8.070  -2.462 -14.407 1.00 . A A . 60 MET CB   1 1 
       12 21348 1 1 30 MET CE   C -10.140  -3.162 -16.942 1.00 . A A . 60 MET CE   1 1 
       12 21349 1 1 30 MET CG   C  -9.604  -2.489 -14.367 1.00 . A A . 60 MET CG   1 1 
       12 21350 1 1 30 MET H    H  -7.485  -1.046 -12.311 1.00 . A A . 60 MET H    1 1 
       12 21351 1 1 30 MET HA   H  -8.099  -3.889 -12.801 1.00 . A A . 60 MET HA   1 1 
       12 21352 1 1 30 MET HB2  H  -7.732  -1.441 -14.521 1.00 . A A . 60 MET HB2  1 1 
       12 21353 1 1 30 MET HB3  H  -7.718  -3.047 -15.240 1.00 . A A . 60 MET HB3  1 1 
       12 21354 1 1 30 MET HE1  H  -9.346  -2.428 -16.962 1.00 . A A . 60 MET HE1  1 1 
       12 21355 1 1 30 MET HE2  H -11.078  -2.680 -17.167 1.00 . A A . 60 MET HE2  1 1 
       12 21356 1 1 30 MET HE3  H  -9.946  -3.930 -17.679 1.00 . A A . 60 MET HE3  1 1 
       12 21357 1 1 30 MET HG2  H  -9.936  -2.558 -13.342 1.00 . A A . 60 MET HG2  1 1 
       12 21358 1 1 30 MET HG3  H  -9.988  -1.580 -14.807 1.00 . A A . 60 MET HG3  1 1 
       12 21359 1 1 30 MET N    N  -7.565  -1.989 -12.050 1.00 . A A . 60 MET N    1 1 
       12 21360 1 1 30 MET O    O  -5.791  -4.557 -13.803 1.00 . A A . 60 MET O    1 1 
       12 21361 1 1 30 MET SD   S -10.221  -3.914 -15.298 1.00 . A A . 60 MET SD   1 1 
       12 21362 1 1 31 VAL C    C  -3.081  -3.472 -11.847 1.00 . A A . 61 VAL C    1 1 
       12 21363 1 1 31 VAL CA   C  -3.673  -2.984 -13.173 1.00 . A A . 61 VAL CA   1 1 
       12 21364 1 1 31 VAL CB   C  -2.907  -1.748 -13.652 1.00 . A A . 61 VAL CB   1 1 
       12 21365 1 1 31 VAL CG1  C  -1.473  -2.140 -14.010 1.00 . A A . 61 VAL CG1  1 1 
       12 21366 1 1 31 VAL CG2  C  -3.599  -1.169 -14.889 1.00 . A A . 61 VAL CG2  1 1 
       12 21367 1 1 31 VAL H    H  -5.345  -1.755 -12.599 1.00 . A A . 61 VAL H    1 1 
       12 21368 1 1 31 VAL HA   H  -3.595  -3.766 -13.912 1.00 . A A . 61 VAL HA   1 1 
       12 21369 1 1 31 VAL HB   H  -2.892  -1.008 -12.866 1.00 . A A . 61 VAL HB   1 1 
       12 21370 1 1 31 VAL HG11 H  -1.470  -2.684 -14.943 1.00 . A A . 61 VAL HG11 1 1 
       12 21371 1 1 31 VAL HG12 H  -1.065  -2.764 -13.229 1.00 . A A . 61 VAL HG12 1 1 
       12 21372 1 1 31 VAL HG13 H  -0.870  -1.249 -14.111 1.00 . A A . 61 VAL HG13 1 1 
       12 21373 1 1 31 VAL HG21 H  -4.294  -0.399 -14.586 1.00 . A A . 61 VAL HG21 1 1 
       12 21374 1 1 31 VAL HG22 H  -4.135  -1.954 -15.403 1.00 . A A . 61 VAL HG22 1 1 
       12 21375 1 1 31 VAL HG23 H  -2.860  -0.745 -15.552 1.00 . A A . 61 VAL HG23 1 1 
       12 21376 1 1 31 VAL N    N  -5.110  -2.627 -12.980 1.00 . A A . 61 VAL N    1 1 
       12 21377 1 1 31 VAL O    O  -3.116  -2.776 -10.849 1.00 . A A . 61 VAL O    1 1 
       12 21378 1 1 32 THR C    C  -0.468  -4.820 -10.496 1.00 . A A . 62 THR C    1 1 
       12 21379 1 1 32 THR CA   C  -1.944  -5.209 -10.581 1.00 . A A . 62 THR CA   1 1 
       12 21380 1 1 32 THR CB   C  -2.056  -6.736 -10.577 1.00 . A A . 62 THR CB   1 1 
       12 21381 1 1 32 THR CG2  C  -1.870  -7.259  -9.153 1.00 . A A . 62 THR CG2  1 1 
       12 21382 1 1 32 THR H    H  -2.525  -5.202 -12.644 1.00 . A A . 62 THR H    1 1 
       12 21383 1 1 32 THR HA   H  -2.473  -4.809  -9.737 1.00 . A A . 62 THR HA   1 1 
       12 21384 1 1 32 THR HB   H  -1.287  -7.155 -11.210 1.00 . A A . 62 THR HB   1 1 
       12 21385 1 1 32 THR HG1  H  -3.996  -6.788 -10.452 1.00 . A A . 62 THR HG1  1 1 
       12 21386 1 1 32 THR HG21 H  -2.282  -8.255  -9.077 1.00 . A A . 62 THR HG21 1 1 
       12 21387 1 1 32 THR HG22 H  -2.378  -6.607  -8.459 1.00 . A A . 62 THR HG22 1 1 
       12 21388 1 1 32 THR HG23 H  -0.816  -7.288  -8.914 1.00 . A A . 62 THR HG23 1 1 
       12 21389 1 1 32 THR N    N  -2.538  -4.664 -11.833 1.00 . A A . 62 THR N    1 1 
       12 21390 1 1 32 THR O    O   0.171  -4.540 -11.493 1.00 . A A . 62 THR O    1 1 
       12 21391 1 1 32 THR OG1  O  -3.335  -7.119 -11.064 1.00 . A A . 62 THR OG1  1 1 
       12 21392 1 1 33 VAL C    C   2.107  -5.358  -8.050 1.00 . A A . 63 VAL C    1 1 
       12 21393 1 1 33 VAL CA   C   1.512  -4.458  -9.131 1.00 . A A . 63 VAL CA   1 1 
       12 21394 1 1 33 VAL CB   C   1.626  -2.999  -8.699 1.00 . A A . 63 VAL CB   1 1 
       12 21395 1 1 33 VAL CG1  C   3.101  -2.594  -8.639 1.00 . A A . 63 VAL CG1  1 1 
       12 21396 1 1 33 VAL CG2  C   0.897  -2.114  -9.709 1.00 . A A . 63 VAL CG2  1 1 
       12 21397 1 1 33 VAL H    H  -0.464  -5.049  -8.526 1.00 . A A . 63 VAL H    1 1 
       12 21398 1 1 33 VAL HA   H   2.041  -4.606 -10.061 1.00 . A A . 63 VAL HA   1 1 
       12 21399 1 1 33 VAL HB   H   1.178  -2.880  -7.724 1.00 . A A . 63 VAL HB   1 1 
       12 21400 1 1 33 VAL HG11 H   3.598  -3.157  -7.864 1.00 . A A . 63 VAL HG11 1 1 
       12 21401 1 1 33 VAL HG12 H   3.175  -1.538  -8.421 1.00 . A A . 63 VAL HG12 1 1 
       12 21402 1 1 33 VAL HG13 H   3.570  -2.798  -9.591 1.00 . A A . 63 VAL HG13 1 1 
       12 21403 1 1 33 VAL HG21 H  -0.164  -2.307  -9.657 1.00 . A A . 63 VAL HG21 1 1 
       12 21404 1 1 33 VAL HG22 H   1.256  -2.334 -10.704 1.00 . A A . 63 VAL HG22 1 1 
       12 21405 1 1 33 VAL HG23 H   1.086  -1.076  -9.480 1.00 . A A . 63 VAL HG23 1 1 
       12 21406 1 1 33 VAL N    N   0.076  -4.813  -9.308 1.00 . A A . 63 VAL N    1 1 
       12 21407 1 1 33 VAL O    O   1.630  -5.390  -6.930 1.00 . A A . 63 VAL O    1 1 
       12 21408 1 1 34 GLN C    C   5.271  -6.999  -7.530 1.00 . A A . 64 GLN C    1 1 
       12 21409 1 1 34 GLN CA   C   3.752  -7.002  -7.371 1.00 . A A . 64 GLN CA   1 1 
       12 21410 1 1 34 GLN CB   C   3.203  -8.418  -7.574 1.00 . A A . 64 GLN CB   1 1 
       12 21411 1 1 34 GLN CD   C   2.255  -9.633  -9.550 1.00 . A A . 64 GLN CD   1 1 
       12 21412 1 1 34 GLN CG   C   3.473  -8.877  -9.014 1.00 . A A . 64 GLN CG   1 1 
       12 21413 1 1 34 GLN H    H   3.495  -6.056  -9.287 1.00 . A A . 64 GLN H    1 1 
       12 21414 1 1 34 GLN HA   H   3.503  -6.656  -6.384 1.00 . A A . 64 GLN HA   1 1 
       12 21415 1 1 34 GLN HB2  H   3.686  -9.094  -6.885 1.00 . A A . 64 GLN HB2  1 1 
       12 21416 1 1 34 GLN HB3  H   2.138  -8.417  -7.393 1.00 . A A . 64 GLN HB3  1 1 
       12 21417 1 1 34 GLN HE21 H   1.523  -8.058 -10.511 1.00 . A A . 64 GLN HE21 1 1 
       12 21418 1 1 34 GLN HE22 H   0.607  -9.480 -10.647 1.00 . A A . 64 GLN HE22 1 1 
       12 21419 1 1 34 GLN HG2  H   3.665  -8.015  -9.638 1.00 . A A . 64 GLN HG2  1 1 
       12 21420 1 1 34 GLN HG3  H   4.332  -9.529  -9.028 1.00 . A A . 64 GLN HG3  1 1 
       12 21421 1 1 34 GLN N    N   3.135  -6.094  -8.377 1.00 . A A . 64 GLN N    1 1 
       12 21422 1 1 34 GLN NE2  N   1.390  -9.005 -10.299 1.00 . A A . 64 GLN NE2  1 1 
       12 21423 1 1 34 GLN O    O   5.793  -7.260  -8.597 1.00 . A A . 64 GLN O    1 1 
       12 21424 1 1 34 GLN OE1  O   2.091 -10.808  -9.286 1.00 . A A . 64 GLN OE1  1 1 
       12 21425 1 1 35 LEU C    C   8.059  -7.976  -6.056 1.00 . A A . 65 LEU C    1 1 
       12 21426 1 1 35 LEU CA   C   7.466  -6.658  -6.549 1.00 . A A . 65 LEU CA   1 1 
       12 21427 1 1 35 LEU CB   C   7.989  -5.512  -5.683 1.00 . A A . 65 LEU CB   1 1 
       12 21428 1 1 35 LEU CD1  C   8.555  -5.486  -3.238 1.00 . A A . 65 LEU CD1  1 1 
       12 21429 1 1 35 LEU CD2  C   6.390  -4.522  -4.023 1.00 . A A . 65 LEU CD2  1 1 
       12 21430 1 1 35 LEU CG   C   7.422  -5.628  -4.258 1.00 . A A . 65 LEU CG   1 1 
       12 21431 1 1 35 LEU H    H   5.538  -6.481  -5.629 1.00 . A A . 65 LEU H    1 1 
       12 21432 1 1 35 LEU HA   H   7.764  -6.498  -7.568 1.00 . A A . 65 LEU HA   1 1 
       12 21433 1 1 35 LEU HB2  H   9.062  -5.563  -5.649 1.00 . A A . 65 LEU HB2  1 1 
       12 21434 1 1 35 LEU HB3  H   7.688  -4.570  -6.116 1.00 . A A . 65 LEU HB3  1 1 
       12 21435 1 1 35 LEU HD11 H   8.942  -4.478  -3.268 1.00 . A A . 65 LEU HD11 1 1 
       12 21436 1 1 35 LEU HD12 H   9.347  -6.181  -3.481 1.00 . A A . 65 LEU HD12 1 1 
       12 21437 1 1 35 LEU HD13 H   8.179  -5.700  -2.249 1.00 . A A . 65 LEU HD13 1 1 
       12 21438 1 1 35 LEU HD21 H   6.751  -3.597  -4.450 1.00 . A A . 65 LEU HD21 1 1 
       12 21439 1 1 35 LEU HD22 H   6.236  -4.393  -2.963 1.00 . A A . 65 LEU HD22 1 1 
       12 21440 1 1 35 LEU HD23 H   5.457  -4.795  -4.493 1.00 . A A . 65 LEU HD23 1 1 
       12 21441 1 1 35 LEU HG   H   6.951  -6.593  -4.133 1.00 . A A . 65 LEU HG   1 1 
       12 21442 1 1 35 LEU N    N   5.982  -6.695  -6.473 1.00 . A A . 65 LEU N    1 1 
       12 21443 1 1 35 LEU O    O   7.538  -8.613  -5.160 1.00 . A A . 65 LEU O    1 1 
       12 21444 1 1 36 GLU C    C  11.321  -9.372  -6.080 1.00 . A A . 66 GLU C    1 1 
       12 21445 1 1 36 GLU CA   C   9.823  -9.641  -6.230 1.00 . A A . 66 GLU CA   1 1 
       12 21446 1 1 36 GLU CB   C   9.589 -10.712  -7.303 1.00 . A A . 66 GLU CB   1 1 
       12 21447 1 1 36 GLU CD   C   8.039 -11.981  -5.790 1.00 . A A . 66 GLU CD   1 1 
       12 21448 1 1 36 GLU CG   C   8.188 -11.310  -7.160 1.00 . A A . 66 GLU CG   1 1 
       12 21449 1 1 36 GLU H    H   9.548  -7.832  -7.354 1.00 . A A . 66 GLU H    1 1 
       12 21450 1 1 36 GLU HA   H   9.420  -9.974  -5.285 1.00 . A A . 66 GLU HA   1 1 
       12 21451 1 1 36 GLU HB2  H   9.677 -10.260  -8.278 1.00 . A A . 66 GLU HB2  1 1 
       12 21452 1 1 36 GLU HB3  H  10.327 -11.495  -7.199 1.00 . A A . 66 GLU HB3  1 1 
       12 21453 1 1 36 GLU HG2  H   7.455 -10.523  -7.261 1.00 . A A . 66 GLU HG2  1 1 
       12 21454 1 1 36 GLU HG3  H   8.033 -12.045  -7.935 1.00 . A A . 66 GLU HG3  1 1 
       12 21455 1 1 36 GLU N    N   9.156  -8.376  -6.640 1.00 . A A . 66 GLU N    1 1 
       12 21456 1 1 36 GLU O    O  11.777  -8.264  -6.288 1.00 . A A . 66 GLU O    1 1 
       12 21457 1 1 36 GLU OE1  O   8.832 -12.860  -5.494 1.00 . A A . 66 GLU OE1  1 1 
       12 21458 1 1 36 GLU OE2  O   7.134 -11.604  -5.063 1.00 . A A . 66 GLU OE2  1 1 
       12 21459 1 1 37 GLN C    C  14.317 -11.446  -5.855 1.00 . A A . 67 GLN C    1 1 
       12 21460 1 1 37 GLN CA   C  13.559 -10.153  -5.549 1.00 . A A . 67 GLN CA   1 1 
       12 21461 1 1 37 GLN CB   C  13.850  -9.720  -4.111 1.00 . A A . 67 GLN CB   1 1 
       12 21462 1 1 37 GLN CD   C  13.420  -7.955  -2.393 1.00 . A A . 67 GLN CD   1 1 
       12 21463 1 1 37 GLN CG   C  13.011  -8.486  -3.767 1.00 . A A . 67 GLN CG   1 1 
       12 21464 1 1 37 GLN H    H  11.700 -11.249  -5.546 1.00 . A A . 67 GLN H    1 1 
       12 21465 1 1 37 GLN HA   H  13.885  -9.379  -6.229 1.00 . A A . 67 GLN HA   1 1 
       12 21466 1 1 37 GLN HB2  H  13.600 -10.526  -3.435 1.00 . A A . 67 GLN HB2  1 1 
       12 21467 1 1 37 GLN HB3  H  14.898  -9.478  -4.012 1.00 . A A . 67 GLN HB3  1 1 
       12 21468 1 1 37 GLN HE21 H  11.553  -7.582  -1.827 1.00 . A A . 67 GLN HE21 1 1 
       12 21469 1 1 37 GLN HE22 H  12.747  -7.203  -0.682 1.00 . A A . 67 GLN HE22 1 1 
       12 21470 1 1 37 GLN HG2  H  13.174  -7.722  -4.513 1.00 . A A . 67 GLN HG2  1 1 
       12 21471 1 1 37 GLN HG3  H  11.966  -8.756  -3.750 1.00 . A A . 67 GLN HG3  1 1 
       12 21472 1 1 37 GLN N    N  12.090 -10.368  -5.715 1.00 . A A . 67 GLN N    1 1 
       12 21473 1 1 37 GLN NE2  N  12.497  -7.546  -1.565 1.00 . A A . 67 GLN NE2  1 1 
       12 21474 1 1 37 GLN O    O  13.760 -12.527  -5.823 1.00 . A A . 67 GLN O    1 1 
       12 21475 1 1 37 GLN OE1  O  14.589  -7.909  -2.068 1.00 . A A . 67 GLN OE1  1 1 
       12 21476 1 1 38 LYS C    C  17.511 -12.692  -5.413 1.00 . A A . 68 LYS C    1 1 
       12 21477 1 1 38 LYS CA   C  16.404 -12.546  -6.459 1.00 . A A . 68 LYS CA   1 1 
       12 21478 1 1 38 LYS CB   C  17.033 -12.395  -7.847 1.00 . A A . 68 LYS CB   1 1 
       12 21479 1 1 38 LYS CD   C  16.249 -11.119  -9.862 1.00 . A A . 68 LYS CD   1 1 
       12 21480 1 1 38 LYS CE   C  17.528 -11.432 -10.639 1.00 . A A . 68 LYS CE   1 1 
       12 21481 1 1 38 LYS CG   C  15.930 -12.275  -8.908 1.00 . A A . 68 LYS CG   1 1 
       12 21482 1 1 38 LYS H    H  16.006 -10.448  -6.167 1.00 . A A . 68 LYS H    1 1 
       12 21483 1 1 38 LYS HA   H  15.772 -13.421  -6.442 1.00 . A A . 68 LYS HA   1 1 
       12 21484 1 1 38 LYS HB2  H  17.653 -11.510  -7.865 1.00 . A A . 68 LYS HB2  1 1 
       12 21485 1 1 38 LYS HB3  H  17.640 -13.263  -8.062 1.00 . A A . 68 LYS HB3  1 1 
       12 21486 1 1 38 LYS HD2  H  15.431 -10.986 -10.553 1.00 . A A . 68 LYS HD2  1 1 
       12 21487 1 1 38 LYS HD3  H  16.389 -10.212  -9.293 1.00 . A A . 68 LYS HD3  1 1 
       12 21488 1 1 38 LYS HE2  H  17.777 -10.595 -11.275 1.00 . A A . 68 LYS HE2  1 1 
       12 21489 1 1 38 LYS HE3  H  18.336 -11.610  -9.945 1.00 . A A . 68 LYS HE3  1 1 
       12 21490 1 1 38 LYS HG2  H  15.870 -13.196  -9.470 1.00 . A A . 68 LYS HG2  1 1 
       12 21491 1 1 38 LYS HG3  H  14.982 -12.087  -8.425 1.00 . A A . 68 LYS HG3  1 1 
       12 21492 1 1 38 LYS HZ1  H  17.989 -12.645 -12.267 1.00 . A A . 68 LYS HZ1  1 1 
       12 21493 1 1 38 LYS HZ2  H  16.343 -12.645 -11.849 1.00 . A A . 68 LYS HZ2  1 1 
       12 21494 1 1 38 LYS HZ3  H  17.464 -13.497 -10.898 1.00 . A A . 68 LYS HZ3  1 1 
       12 21495 1 1 38 LYS N    N  15.587 -11.335  -6.150 1.00 . A A . 68 LYS N    1 1 
       12 21496 1 1 38 LYS NZ   N  17.315 -12.646 -11.476 1.00 . A A . 68 LYS NZ   1 1 
       12 21497 1 1 38 LYS O    O  17.790 -11.774  -4.663 1.00 . A A . 68 LYS O    1 1 
       12 21498 1 1 39 ASP C    C  20.526 -13.421  -4.874 1.00 . A A . 69 ASP C    1 1 
       12 21499 1 1 39 ASP CA   C  19.226 -14.056  -4.363 1.00 . A A . 69 ASP CA   1 1 
       12 21500 1 1 39 ASP CB   C  19.427 -15.559  -4.152 1.00 . A A . 69 ASP CB   1 1 
       12 21501 1 1 39 ASP CG   C  18.227 -16.134  -3.398 1.00 . A A . 69 ASP CG   1 1 
       12 21502 1 1 39 ASP H    H  17.892 -14.558  -5.967 1.00 . A A . 69 ASP H    1 1 
       12 21503 1 1 39 ASP HA   H  18.945 -13.598  -3.432 1.00 . A A . 69 ASP HA   1 1 
       12 21504 1 1 39 ASP HB2  H  19.520 -16.048  -5.110 1.00 . A A . 69 ASP HB2  1 1 
       12 21505 1 1 39 ASP HB3  H  20.325 -15.724  -3.575 1.00 . A A . 69 ASP HB3  1 1 
       12 21506 1 1 39 ASP N    N  18.139 -13.838  -5.356 1.00 . A A . 69 ASP N    1 1 
       12 21507 1 1 39 ASP O    O  21.524 -14.092  -5.069 1.00 . A A . 69 ASP O    1 1 
       12 21508 1 1 39 ASP OD1  O  18.154 -15.933  -2.197 1.00 . A A . 69 ASP OD1  1 1 
       12 21509 1 1 39 ASP OD2  O  17.401 -16.768  -4.035 1.00 . A A . 69 ASP OD2  1 1 
       12 21510 1 1 40 GLY C    C  21.580  -9.926  -5.469 1.00 . A A . 70 GLY C    1 1 
       12 21511 1 1 40 GLY CA   C  21.749 -11.443  -5.591 1.00 . A A . 70 GLY CA   1 1 
       12 21512 1 1 40 GLY H    H  19.704 -11.612  -4.929 1.00 . A A . 70 GLY H    1 1 
       12 21513 1 1 40 GLY HA2  H  22.599 -11.759  -5.004 1.00 . A A . 70 GLY HA2  1 1 
       12 21514 1 1 40 GLY HA3  H  21.912 -11.700  -6.626 1.00 . A A . 70 GLY HA3  1 1 
       12 21515 1 1 40 GLY N    N  20.520 -12.129  -5.093 1.00 . A A . 70 GLY N    1 1 
       12 21516 1 1 40 GLY O    O  22.097  -9.172  -6.270 1.00 . A A . 70 GLY O    1 1 
       12 21517 1 1 41 ASP C    C  19.938  -7.444  -5.529 1.00 . A A . 71 ASP C    1 1 
       12 21518 1 1 41 ASP CA   C  20.626  -8.012  -4.289 1.00 . A A . 71 ASP CA   1 1 
       12 21519 1 1 41 ASP CB   C  21.968  -7.303  -4.064 1.00 . A A . 71 ASP CB   1 1 
       12 21520 1 1 41 ASP CG   C  22.403  -7.484  -2.609 1.00 . A A . 71 ASP CG   1 1 
       12 21521 1 1 41 ASP H    H  20.438 -10.114  -3.858 1.00 . A A . 71 ASP H    1 1 
       12 21522 1 1 41 ASP HA   H  19.991  -7.857  -3.430 1.00 . A A . 71 ASP HA   1 1 
       12 21523 1 1 41 ASP HB2  H  22.716  -7.724  -4.717 1.00 . A A . 71 ASP HB2  1 1 
       12 21524 1 1 41 ASP HB3  H  21.857  -6.250  -4.274 1.00 . A A . 71 ASP HB3  1 1 
       12 21525 1 1 41 ASP N    N  20.850  -9.479  -4.477 1.00 . A A . 71 ASP N    1 1 
       12 21526 1 1 41 ASP O    O  20.311  -6.405  -6.043 1.00 . A A . 71 ASP O    1 1 
       12 21527 1 1 41 ASP OD1  O  21.708  -6.989  -1.737 1.00 . A A . 71 ASP OD1  1 1 
       12 21528 1 1 41 ASP OD2  O  23.425  -8.114  -2.390 1.00 . A A . 71 ASP OD2  1 1 
       12 21529 1 1 42 ILE C    C  16.720  -7.623  -6.944 1.00 . A A . 72 ILE C    1 1 
       12 21530 1 1 42 ILE CA   C  18.223  -7.667  -7.234 1.00 . A A . 72 ILE CA   1 1 
       12 21531 1 1 42 ILE CB   C  18.506  -8.630  -8.394 1.00 . A A . 72 ILE CB   1 1 
       12 21532 1 1 42 ILE CD1  C  20.375  -9.762  -9.692 1.00 . A A . 72 ILE CD1  1 1 
       12 21533 1 1 42 ILE CG1  C  20.016  -8.952  -8.435 1.00 . A A . 72 ILE CG1  1 1 
       12 21534 1 1 42 ILE CG2  C  18.065  -7.971  -9.707 1.00 . A A . 72 ILE CG2  1 1 
       12 21535 1 1 42 ILE H    H  18.677  -8.972  -5.587 1.00 . A A . 72 ILE H    1 1 
       12 21536 1 1 42 ILE HA   H  18.567  -6.678  -7.497 1.00 . A A . 72 ILE HA   1 1 
       12 21537 1 1 42 ILE HB   H  17.948  -9.543  -8.240 1.00 . A A . 72 ILE HB   1 1 
       12 21538 1 1 42 ILE HD11 H  21.093  -9.210 -10.281 1.00 . A A . 72 ILE HD11 1 1 
       12 21539 1 1 42 ILE HD12 H  19.486  -9.934 -10.278 1.00 . A A . 72 ILE HD12 1 1 
       12 21540 1 1 42 ILE HD13 H  20.802 -10.709  -9.398 1.00 . A A . 72 ILE HD13 1 1 
       12 21541 1 1 42 ILE HG12 H  20.576  -8.030  -8.427 1.00 . A A . 72 ILE HG12 1 1 
       12 21542 1 1 42 ILE HG13 H  20.277  -9.527  -7.560 1.00 . A A . 72 ILE HG13 1 1 
       12 21543 1 1 42 ILE HG21 H  17.002  -7.785  -9.679 1.00 . A A . 72 ILE HG21 1 1 
       12 21544 1 1 42 ILE HG22 H  18.294  -8.627 -10.533 1.00 . A A . 72 ILE HG22 1 1 
       12 21545 1 1 42 ILE HG23 H  18.592  -7.037  -9.834 1.00 . A A . 72 ILE HG23 1 1 
       12 21546 1 1 42 ILE N    N  18.944  -8.135  -6.017 1.00 . A A . 72 ILE N    1 1 
       12 21547 1 1 42 ILE O    O  16.240  -8.264  -6.028 1.00 . A A . 72 ILE O    1 1 
       12 21548 1 1 43 SER C    C  13.757  -7.121  -8.771 1.00 . A A . 73 SER C    1 1 
       12 21549 1 1 43 SER CA   C  14.503  -6.775  -7.483 1.00 . A A . 73 SER CA   1 1 
       12 21550 1 1 43 SER CB   C  14.146  -5.352  -7.055 1.00 . A A . 73 SER CB   1 1 
       12 21551 1 1 43 SER H    H  16.386  -6.359  -8.444 1.00 . A A . 73 SER H    1 1 
       12 21552 1 1 43 SER HA   H  14.216  -7.468  -6.705 1.00 . A A . 73 SER HA   1 1 
       12 21553 1 1 43 SER HB2  H  14.280  -4.679  -7.886 1.00 . A A . 73 SER HB2  1 1 
       12 21554 1 1 43 SER HB3  H  13.112  -5.322  -6.735 1.00 . A A . 73 SER HB3  1 1 
       12 21555 1 1 43 SER HG   H  15.754  -4.501  -6.366 1.00 . A A . 73 SER HG   1 1 
       12 21556 1 1 43 SER N    N  15.975  -6.869  -7.715 1.00 . A A . 73 SER N    1 1 
       12 21557 1 1 43 SER O    O  14.344  -7.222  -9.831 1.00 . A A . 73 SER O    1 1 
       12 21558 1 1 43 SER OG   O  14.997  -4.954  -5.988 1.00 . A A . 73 SER OG   1 1 
       12 21559 1 1 44 ILE C    C  10.252  -7.068  -9.730 1.00 . A A . 74 ILE C    1 1 
       12 21560 1 1 44 ILE CA   C  11.661  -7.662  -9.883 1.00 . A A . 74 ILE CA   1 1 
       12 21561 1 1 44 ILE CB   C  11.594  -9.195  -9.997 1.00 . A A . 74 ILE CB   1 1 
       12 21562 1 1 44 ILE CD1  C  12.954 -11.259 -10.515 1.00 . A A . 74 ILE CD1  1 1 
       12 21563 1 1 44 ILE CG1  C  12.996  -9.735 -10.327 1.00 . A A . 74 ILE CG1  1 1 
       12 21564 1 1 44 ILE CG2  C  10.598  -9.612 -11.094 1.00 . A A . 74 ILE CG2  1 1 
       12 21565 1 1 44 ILE H    H  12.026  -7.226  -7.807 1.00 . A A . 74 ILE H    1 1 
       12 21566 1 1 44 ILE HA   H  12.132  -7.252 -10.764 1.00 . A A . 74 ILE HA   1 1 
       12 21567 1 1 44 ILE HB   H  11.275  -9.602  -9.053 1.00 . A A . 74 ILE HB   1 1 
       12 21568 1 1 44 ILE HD11 H  13.698 -11.721  -9.886 1.00 . A A . 74 ILE HD11 1 1 
       12 21569 1 1 44 ILE HD12 H  13.157 -11.500 -11.549 1.00 . A A . 74 ILE HD12 1 1 
       12 21570 1 1 44 ILE HD13 H  11.975 -11.631 -10.247 1.00 . A A . 74 ILE HD13 1 1 
       12 21571 1 1 44 ILE HG12 H  13.357  -9.269 -11.229 1.00 . A A . 74 ILE HG12 1 1 
       12 21572 1 1 44 ILE HG13 H  13.667  -9.499  -9.514 1.00 . A A . 74 ILE HG13 1 1 
       12 21573 1 1 44 ILE HG21 H   9.602  -9.304 -10.809 1.00 . A A . 74 ILE HG21 1 1 
       12 21574 1 1 44 ILE HG22 H  10.621 -10.686 -11.212 1.00 . A A . 74 ILE HG22 1 1 
       12 21575 1 1 44 ILE HG23 H  10.868  -9.141 -12.026 1.00 . A A . 74 ILE HG23 1 1 
       12 21576 1 1 44 ILE N    N  12.467  -7.310  -8.678 1.00 . A A . 74 ILE N    1 1 
       12 21577 1 1 44 ILE O    O   9.352  -7.712  -9.227 1.00 . A A . 74 ILE O    1 1 
       12 21578 1 1 45 LEU C    C   7.827  -5.658 -11.200 1.00 . A A . 75 LEU C    1 1 
       12 21579 1 1 45 LEU CA   C   8.723  -5.207 -10.048 1.00 . A A . 75 LEU CA   1 1 
       12 21580 1 1 45 LEU CB   C   8.881  -3.685 -10.086 1.00 . A A . 75 LEU CB   1 1 
       12 21581 1 1 45 LEU CD1  C   7.808  -2.138  -8.420 1.00 . A A . 75 LEU CD1  1 1 
       12 21582 1 1 45 LEU CD2  C   7.034  -2.136 -10.797 1.00 . A A . 75 LEU CD2  1 1 
       12 21583 1 1 45 LEU CG   C   7.564  -3.011  -9.654 1.00 . A A . 75 LEU CG   1 1 
       12 21584 1 1 45 LEU H    H  10.800  -5.353 -10.562 1.00 . A A . 75 LEU H    1 1 
       12 21585 1 1 45 LEU HA   H   8.272  -5.497  -9.117 1.00 . A A . 75 LEU HA   1 1 
       12 21586 1 1 45 LEU HB2  H   9.676  -3.394  -9.417 1.00 . A A . 75 LEU HB2  1 1 
       12 21587 1 1 45 LEU HB3  H   9.130  -3.378 -11.089 1.00 . A A . 75 LEU HB3  1 1 
       12 21588 1 1 45 LEU HD11 H   7.540  -2.689  -7.531 1.00 . A A . 75 LEU HD11 1 1 
       12 21589 1 1 45 LEU HD12 H   7.208  -1.243  -8.483 1.00 . A A . 75 LEU HD12 1 1 
       12 21590 1 1 45 LEU HD13 H   8.853  -1.868  -8.372 1.00 . A A . 75 LEU HD13 1 1 
       12 21591 1 1 45 LEU HD21 H   7.360  -2.543 -11.743 1.00 . A A . 75 LEU HD21 1 1 
       12 21592 1 1 45 LEU HD22 H   7.415  -1.131 -10.687 1.00 . A A . 75 LEU HD22 1 1 
       12 21593 1 1 45 LEU HD23 H   5.955  -2.118 -10.766 1.00 . A A . 75 LEU HD23 1 1 
       12 21594 1 1 45 LEU HG   H   6.831  -3.768  -9.413 1.00 . A A . 75 LEU HG   1 1 
       12 21595 1 1 45 LEU N    N  10.062  -5.848 -10.164 1.00 . A A . 75 LEU N    1 1 
       12 21596 1 1 45 LEU O    O   7.965  -5.210 -12.321 1.00 . A A . 75 LEU O    1 1 
       12 21597 1 1 46 GLU C    C   4.646  -6.280 -11.839 1.00 . A A . 76 GLU C    1 1 
       12 21598 1 1 46 GLU CA   C   5.974  -7.026 -11.976 1.00 . A A . 76 GLU CA   1 1 
       12 21599 1 1 46 GLU CB   C   5.728  -8.529 -11.795 1.00 . A A . 76 GLU CB   1 1 
       12 21600 1 1 46 GLU CD   C   6.810 -10.679 -11.123 1.00 . A A . 76 GLU CD   1 1 
       12 21601 1 1 46 GLU CG   C   7.063  -9.267 -11.652 1.00 . A A . 76 GLU CG   1 1 
       12 21602 1 1 46 GLU H    H   6.814  -6.872 -10.002 1.00 . A A . 76 GLU H    1 1 
       12 21603 1 1 46 GLU HA   H   6.400  -6.839 -12.949 1.00 . A A . 76 GLU HA   1 1 
       12 21604 1 1 46 GLU HB2  H   5.133  -8.690 -10.908 1.00 . A A . 76 GLU HB2  1 1 
       12 21605 1 1 46 GLU HB3  H   5.198  -8.911 -12.656 1.00 . A A . 76 GLU HB3  1 1 
       12 21606 1 1 46 GLU HG2  H   7.548  -9.325 -12.616 1.00 . A A . 76 GLU HG2  1 1 
       12 21607 1 1 46 GLU HG3  H   7.698  -8.735 -10.961 1.00 . A A . 76 GLU HG3  1 1 
       12 21608 1 1 46 GLU N    N   6.903  -6.537 -10.919 1.00 . A A . 76 GLU N    1 1 
       12 21609 1 1 46 GLU O    O   4.290  -5.837 -10.765 1.00 . A A . 76 GLU O    1 1 
       12 21610 1 1 46 GLU OE1  O   5.958 -10.824 -10.262 1.00 . A A . 76 GLU OE1  1 1 
       12 21611 1 1 46 GLU OE2  O   7.473 -11.593 -11.586 1.00 . A A . 76 GLU OE2  1 1 
       12 21612 1 1 47 LEU C    C   1.644  -5.990 -13.879 1.00 . A A . 77 LEU C    1 1 
       12 21613 1 1 47 LEU CA   C   2.603  -5.427 -12.829 1.00 . A A . 77 LEU CA   1 1 
       12 21614 1 1 47 LEU CB   C   2.808  -3.923 -13.061 1.00 . A A . 77 LEU CB   1 1 
       12 21615 1 1 47 LEU CD1  C   3.257  -2.319 -14.922 1.00 . A A . 77 LEU CD1  1 1 
       12 21616 1 1 47 LEU CD2  C   5.113  -3.715 -14.007 1.00 . A A . 77 LEU CD2  1 1 
       12 21617 1 1 47 LEU CG   C   3.618  -3.686 -14.339 1.00 . A A . 77 LEU CG   1 1 
       12 21618 1 1 47 LEU H    H   4.217  -6.508 -13.767 1.00 . A A . 77 LEU H    1 1 
       12 21619 1 1 47 LEU HA   H   2.180  -5.578 -11.846 1.00 . A A . 77 LEU HA   1 1 
       12 21620 1 1 47 LEU HB2  H   1.845  -3.443 -13.155 1.00 . A A . 77 LEU HB2  1 1 
       12 21621 1 1 47 LEU HB3  H   3.338  -3.502 -12.221 1.00 . A A . 77 LEU HB3  1 1 
       12 21622 1 1 47 LEU HD11 H   2.369  -2.411 -15.529 1.00 . A A . 77 LEU HD11 1 1 
       12 21623 1 1 47 LEU HD12 H   4.074  -1.960 -15.531 1.00 . A A . 77 LEU HD12 1 1 
       12 21624 1 1 47 LEU HD13 H   3.074  -1.621 -14.119 1.00 . A A . 77 LEU HD13 1 1 
       12 21625 1 1 47 LEU HD21 H   5.456  -4.738 -13.977 1.00 . A A . 77 LEU HD21 1 1 
       12 21626 1 1 47 LEU HD22 H   5.277  -3.253 -13.045 1.00 . A A . 77 LEU HD22 1 1 
       12 21627 1 1 47 LEU HD23 H   5.660  -3.174 -14.764 1.00 . A A . 77 LEU HD23 1 1 
       12 21628 1 1 47 LEU HG   H   3.392  -4.453 -15.062 1.00 . A A . 77 LEU HG   1 1 
       12 21629 1 1 47 LEU N    N   3.911  -6.140 -12.912 1.00 . A A . 77 LEU N    1 1 
       12 21630 1 1 47 LEU O    O   1.964  -6.077 -15.048 1.00 . A A . 77 LEU O    1 1 
       12 21631 1 1 48 ASN C    C  -1.362  -5.787 -14.973 1.00 . A A . 78 ASN C    1 1 
       12 21632 1 1 48 ASN CA   C  -0.520  -6.931 -14.424 1.00 . A A . 78 ASN CA   1 1 
       12 21633 1 1 48 ASN CB   C  -1.438  -7.910 -13.700 1.00 . A A . 78 ASN CB   1 1 
       12 21634 1 1 48 ASN CG   C  -0.620  -8.900 -12.855 1.00 . A A . 78 ASN CG   1 1 
       12 21635 1 1 48 ASN H    H   0.232  -6.302 -12.520 1.00 . A A . 78 ASN H    1 1 
       12 21636 1 1 48 ASN HA   H  -0.010  -7.433 -15.234 1.00 . A A . 78 ASN HA   1 1 
       12 21637 1 1 48 ASN HB2  H  -2.106  -7.354 -13.060 1.00 . A A . 78 ASN HB2  1 1 
       12 21638 1 1 48 ASN HB3  H  -2.013  -8.450 -14.423 1.00 . A A . 78 ASN HB3  1 1 
       12 21639 1 1 48 ASN HD21 H   0.935  -8.919 -14.091 1.00 . A A . 78 ASN HD21 1 1 
       12 21640 1 1 48 ASN HD22 H   1.089  -9.901 -12.718 1.00 . A A . 78 ASN HD22 1 1 
       12 21641 1 1 48 ASN N    N   0.468  -6.376 -13.465 1.00 . A A . 78 ASN N    1 1 
       12 21642 1 1 48 ASN ND2  N   0.567  -9.271 -13.255 1.00 . A A . 78 ASN ND2  1 1 
       12 21643 1 1 48 ASN O    O  -1.684  -4.856 -14.262 1.00 . A A . 78 ASN O    1 1 
       12 21644 1 1 48 ASN OD1  O  -1.072  -9.341 -11.816 1.00 . A A . 78 ASN OD1  1 1 
       12 21645 1 1 49 VAL C    C  -3.835  -5.342 -17.391 1.00 . A A . 79 VAL C    1 1 
       12 21646 1 1 49 VAL CA   C  -2.547  -4.755 -16.813 1.00 . A A . 79 VAL CA   1 1 
       12 21647 1 1 49 VAL CB   C  -1.759  -4.055 -17.916 1.00 . A A . 79 VAL CB   1 1 
       12 21648 1 1 49 VAL CG1  C  -2.526  -2.815 -18.369 1.00 . A A . 79 VAL CG1  1 1 
       12 21649 1 1 49 VAL CG2  C  -0.386  -3.639 -17.376 1.00 . A A . 79 VAL CG2  1 1 
       12 21650 1 1 49 VAL H    H  -1.445  -6.607 -16.779 1.00 . A A . 79 VAL H    1 1 
       12 21651 1 1 49 VAL HA   H  -2.796  -4.041 -16.041 1.00 . A A . 79 VAL HA   1 1 
       12 21652 1 1 49 VAL HB   H  -1.633  -4.727 -18.751 1.00 . A A . 79 VAL HB   1 1 
       12 21653 1 1 49 VAL HG11 H  -2.146  -2.485 -19.322 1.00 . A A . 79 VAL HG11 1 1 
       12 21654 1 1 49 VAL HG12 H  -2.401  -2.029 -17.638 1.00 . A A . 79 VAL HG12 1 1 
       12 21655 1 1 49 VAL HG13 H  -3.574  -3.056 -18.461 1.00 . A A . 79 VAL HG13 1 1 
       12 21656 1 1 49 VAL HG21 H  -0.505  -2.819 -16.685 1.00 . A A . 79 VAL HG21 1 1 
       12 21657 1 1 49 VAL HG22 H   0.246  -3.333 -18.195 1.00 . A A . 79 VAL HG22 1 1 
       12 21658 1 1 49 VAL HG23 H   0.068  -4.477 -16.864 1.00 . A A . 79 VAL HG23 1 1 
       12 21659 1 1 49 VAL N    N  -1.722  -5.846 -16.225 1.00 . A A . 79 VAL N    1 1 
       12 21660 1 1 49 VAL O    O  -3.899  -5.695 -18.554 1.00 . A A . 79 VAL O    1 1 
       12 21661 1 1 50 THR C    C  -6.916  -4.941 -17.852 1.00 . A A . 80 THR C    1 1 
       12 21662 1 1 50 THR CA   C  -6.151  -6.012 -17.072 1.00 . A A . 80 THR CA   1 1 
       12 21663 1 1 50 THR CB   C  -6.993  -6.470 -15.879 1.00 . A A . 80 THR CB   1 1 
       12 21664 1 1 50 THR CG2  C  -8.249  -7.184 -16.383 1.00 . A A . 80 THR CG2  1 1 
       12 21665 1 1 50 THR H    H  -4.778  -5.155 -15.652 1.00 . A A . 80 THR H    1 1 
       12 21666 1 1 50 THR HA   H  -5.953  -6.854 -17.716 1.00 . A A . 80 THR HA   1 1 
       12 21667 1 1 50 THR HB   H  -7.283  -5.613 -15.291 1.00 . A A . 80 THR HB   1 1 
       12 21668 1 1 50 THR HG1  H  -6.630  -7.392 -14.205 1.00 . A A . 80 THR HG1  1 1 
       12 21669 1 1 50 THR HG21 H  -8.680  -6.621 -17.198 1.00 . A A . 80 THR HG21 1 1 
       12 21670 1 1 50 THR HG22 H  -8.967  -7.260 -15.579 1.00 . A A . 80 THR HG22 1 1 
       12 21671 1 1 50 THR HG23 H  -7.987  -8.173 -16.726 1.00 . A A . 80 THR HG23 1 1 
       12 21672 1 1 50 THR N    N  -4.860  -5.447 -16.583 1.00 . A A . 80 THR N    1 1 
       12 21673 1 1 50 THR O    O  -7.593  -4.110 -17.278 1.00 . A A . 80 THR O    1 1 
       12 21674 1 1 50 THR OG1  O  -6.229  -7.359 -15.076 1.00 . A A . 80 THR OG1  1 1 
       12 21675 1 1 51 LEU C    C  -8.918  -4.497 -20.354 1.00 . A A . 81 LEU C    1 1 
       12 21676 1 1 51 LEU CA   C  -7.525  -3.951 -19.984 1.00 . A A . 81 LEU CA   1 1 
       12 21677 1 1 51 LEU CB   C  -6.717  -3.706 -21.256 1.00 . A A . 81 LEU CB   1 1 
       12 21678 1 1 51 LEU CD1  C  -4.300  -3.742 -21.902 1.00 . A A . 81 LEU CD1  1 1 
       12 21679 1 1 51 LEU CD2  C  -5.294  -1.686 -20.883 1.00 . A A . 81 LEU CD2  1 1 
       12 21680 1 1 51 LEU CG   C  -5.315  -3.217 -20.883 1.00 . A A . 81 LEU CG   1 1 
       12 21681 1 1 51 LEU H    H  -6.259  -5.636 -19.594 1.00 . A A . 81 LEU H    1 1 
       12 21682 1 1 51 LEU HA   H  -7.620  -3.030 -19.430 1.00 . A A . 81 LEU HA   1 1 
       12 21683 1 1 51 LEU HB2  H  -6.641  -4.625 -21.816 1.00 . A A . 81 LEU HB2  1 1 
       12 21684 1 1 51 LEU HB3  H  -7.208  -2.961 -21.853 1.00 . A A . 81 LEU HB3  1 1 
       12 21685 1 1 51 LEU HD11 H  -3.832  -4.636 -21.517 1.00 . A A . 81 LEU HD11 1 1 
       12 21686 1 1 51 LEU HD12 H  -3.544  -2.991 -22.081 1.00 . A A . 81 LEU HD12 1 1 
       12 21687 1 1 51 LEU HD13 H  -4.804  -3.971 -22.830 1.00 . A A . 81 LEU HD13 1 1 
       12 21688 1 1 51 LEU HD21 H  -4.279  -1.342 -21.015 1.00 . A A . 81 LEU HD21 1 1 
       12 21689 1 1 51 LEU HD22 H  -5.677  -1.322 -19.941 1.00 . A A . 81 LEU HD22 1 1 
       12 21690 1 1 51 LEU HD23 H  -5.909  -1.317 -21.689 1.00 . A A . 81 LEU HD23 1 1 
       12 21691 1 1 51 LEU HG   H  -5.057  -3.583 -19.900 1.00 . A A . 81 LEU HG   1 1 
       12 21692 1 1 51 LEU N    N  -6.811  -4.957 -19.156 1.00 . A A . 81 LEU N    1 1 
       12 21693 1 1 51 LEU O    O  -9.044  -5.669 -20.645 1.00 . A A . 81 LEU O    1 1 
       12 21694 1 1 52 PRO C    C -11.568  -3.979 -22.184 1.00 . A A . 82 PRO C    1 1 
       12 21695 1 1 52 PRO CA   C -11.336  -4.041 -20.671 1.00 . A A . 82 PRO CA   1 1 
       12 21696 1 1 52 PRO CB   C -12.177  -2.996 -19.953 1.00 . A A . 82 PRO CB   1 1 
       12 21697 1 1 52 PRO CD   C  -9.851  -2.182 -19.987 1.00 . A A . 82 PRO CD   1 1 
       12 21698 1 1 52 PRO CG   C -11.307  -1.764 -19.772 1.00 . A A . 82 PRO CG   1 1 
       12 21699 1 1 52 PRO HA   H -11.560  -5.024 -20.289 1.00 . A A . 82 PRO HA   1 1 
       12 21700 1 1 52 PRO HB2  H -13.046  -2.751 -20.549 1.00 . A A . 82 PRO HB2  1 1 
       12 21701 1 1 52 PRO HB3  H -12.484  -3.368 -18.988 1.00 . A A . 82 PRO HB3  1 1 
       12 21702 1 1 52 PRO HD2  H  -9.413  -1.618 -20.800 1.00 . A A . 82 PRO HD2  1 1 
       12 21703 1 1 52 PRO HD3  H  -9.283  -2.047 -19.080 1.00 . A A . 82 PRO HD3  1 1 
       12 21704 1 1 52 PRO HG2  H -11.585  -1.011 -20.496 1.00 . A A . 82 PRO HG2  1 1 
       12 21705 1 1 52 PRO HG3  H -11.426  -1.375 -18.772 1.00 . A A . 82 PRO HG3  1 1 
       12 21706 1 1 52 PRO N    N  -9.930  -3.647 -20.335 1.00 . A A . 82 PRO N    1 1 
       12 21707 1 1 52 PRO O    O -10.667  -3.682 -22.946 1.00 . A A . 82 PRO O    1 1 
       12 21708 1 1 53 GLU C    C -12.858  -2.795 -24.605 1.00 . A A . 83 GLU C    1 1 
       12 21709 1 1 53 GLU CA   C -13.079  -4.215 -24.077 1.00 . A A . 83 GLU CA   1 1 
       12 21710 1 1 53 GLU CB   C -14.541  -4.626 -24.296 1.00 . A A . 83 GLU CB   1 1 
       12 21711 1 1 53 GLU CD   C -16.061  -6.480 -25.004 1.00 . A A . 83 GLU CD   1 1 
       12 21712 1 1 53 GLU CG   C -14.600  -6.048 -24.862 1.00 . A A . 83 GLU CG   1 1 
       12 21713 1 1 53 GLU H    H -13.476  -4.491 -21.981 1.00 . A A . 83 GLU H    1 1 
       12 21714 1 1 53 GLU HA   H -12.427  -4.899 -24.597 1.00 . A A . 83 GLU HA   1 1 
       12 21715 1 1 53 GLU HB2  H -15.067  -4.592 -23.354 1.00 . A A . 83 GLU HB2  1 1 
       12 21716 1 1 53 GLU HB3  H -15.010  -3.946 -24.992 1.00 . A A . 83 GLU HB3  1 1 
       12 21717 1 1 53 GLU HG2  H -14.120  -6.069 -25.829 1.00 . A A . 83 GLU HG2  1 1 
       12 21718 1 1 53 GLU HG3  H -14.090  -6.721 -24.191 1.00 . A A . 83 GLU HG3  1 1 
       12 21719 1 1 53 GLU N    N -12.772  -4.255 -22.618 1.00 . A A . 83 GLU N    1 1 
       12 21720 1 1 53 GLU O    O -12.307  -1.950 -23.924 1.00 . A A . 83 GLU O    1 1 
       12 21721 1 1 53 GLU OE1  O -16.772  -6.431 -24.014 1.00 . A A . 83 GLU OE1  1 1 
       12 21722 1 1 53 GLU OE2  O -16.442  -6.852 -26.101 1.00 . A A . 83 GLU OE2  1 1 
       12 21723 1 1 54 ALA C    C -13.764  -1.108 -27.773 1.00 . A A . 84 ALA C    1 1 
       12 21724 1 1 54 ALA CA   C -13.109  -1.168 -26.392 1.00 . A A . 84 ALA CA   1 1 
       12 21725 1 1 54 ALA CB   C -11.618  -0.855 -26.523 1.00 . A A . 84 ALA CB   1 1 
       12 21726 1 1 54 ALA H    H -13.728  -3.226 -26.338 1.00 . A A . 84 ALA H    1 1 
       12 21727 1 1 54 ALA HA   H -13.575  -0.444 -25.743 1.00 . A A . 84 ALA HA   1 1 
       12 21728 1 1 54 ALA HB1  H -11.248  -1.251 -27.457 1.00 . A A . 84 ALA HB1  1 1 
       12 21729 1 1 54 ALA HB2  H -11.082  -1.307 -25.703 1.00 . A A . 84 ALA HB2  1 1 
       12 21730 1 1 54 ALA HB3  H -11.472   0.215 -26.502 1.00 . A A . 84 ALA HB3  1 1 
       12 21731 1 1 54 ALA N    N -13.286  -2.529 -25.813 1.00 . A A . 84 ALA N    1 1 
       12 21732 1 1 54 ALA O    O -13.499  -1.928 -28.632 1.00 . A A . 84 ALA O    1 1 
       12 21733 1 1 55 GLU C    C -14.257   0.246 -30.400 1.00 . A A . 85 GLU C    1 1 
       12 21734 1 1 55 GLU CA   C -15.299  -0.015 -29.310 1.00 . A A . 85 GLU CA   1 1 
       12 21735 1 1 55 GLU CB   C -16.291   1.149 -29.265 1.00 . A A . 85 GLU CB   1 1 
       12 21736 1 1 55 GLU CD   C -18.702   1.589 -29.748 1.00 . A A . 85 GLU CD   1 1 
       12 21737 1 1 55 GLU CG   C -17.439   0.880 -30.239 1.00 . A A . 85 GLU CG   1 1 
       12 21738 1 1 55 GLU H    H -14.815   0.504 -27.281 1.00 . A A . 85 GLU H    1 1 
       12 21739 1 1 55 GLU HA   H -15.827  -0.929 -29.527 1.00 . A A . 85 GLU HA   1 1 
       12 21740 1 1 55 GLU HB2  H -16.683   1.248 -28.262 1.00 . A A . 85 GLU HB2  1 1 
       12 21741 1 1 55 GLU HB3  H -15.789   2.061 -29.546 1.00 . A A . 85 GLU HB3  1 1 
       12 21742 1 1 55 GLU HG2  H -17.173   1.251 -31.219 1.00 . A A . 85 GLU HG2  1 1 
       12 21743 1 1 55 GLU HG3  H -17.623  -0.183 -30.294 1.00 . A A . 85 GLU HG3  1 1 
       12 21744 1 1 55 GLU N    N -14.620  -0.140 -27.989 1.00 . A A . 85 GLU N    1 1 
       12 21745 1 1 55 GLU O    O -13.283   0.942 -30.184 1.00 . A A . 85 GLU O    1 1 
       12 21746 1 1 55 GLU OE1  O -19.011   1.462 -28.575 1.00 . A A . 85 GLU OE1  1 1 
       12 21747 1 1 55 GLU OE2  O -19.340   2.247 -30.554 1.00 . A A . 85 GLU OE2  1 1 
       12 21748 1 1 56 GLU C    C -13.804   1.211 -33.400 1.00 . A A . 86 GLU C    1 1 
       12 21749 1 1 56 GLU CA   C -13.489  -0.105 -32.679 1.00 . A A . 86 GLU CA   1 1 
       12 21750 1 1 56 GLU CB   C -13.591  -1.275 -33.663 1.00 . A A . 86 GLU CB   1 1 
       12 21751 1 1 56 GLU CD   C -11.228  -2.030 -33.961 1.00 . A A . 86 GLU CD   1 1 
       12 21752 1 1 56 GLU CG   C -12.383  -1.259 -34.602 1.00 . A A . 86 GLU CG   1 1 
       12 21753 1 1 56 GLU H    H -15.244  -0.864 -31.711 1.00 . A A . 86 GLU H    1 1 
       12 21754 1 1 56 GLU HA   H -12.493  -0.063 -32.274 1.00 . A A . 86 GLU HA   1 1 
       12 21755 1 1 56 GLU HB2  H -13.610  -2.206 -33.114 1.00 . A A . 86 GLU HB2  1 1 
       12 21756 1 1 56 GLU HB3  H -14.497  -1.180 -34.242 1.00 . A A . 86 GLU HB3  1 1 
       12 21757 1 1 56 GLU HG2  H -12.651  -1.724 -35.539 1.00 . A A . 86 GLU HG2  1 1 
       12 21758 1 1 56 GLU HG3  H -12.078  -0.239 -34.779 1.00 . A A . 86 GLU HG3  1 1 
       12 21759 1 1 56 GLU N    N -14.457  -0.310 -31.567 1.00 . A A . 86 GLU N    1 1 
       12 21760 1 1 56 GLU O    O -14.041   1.239 -34.594 1.00 . A A . 86 GLU O    1 1 
       12 21761 1 1 56 GLU OE1  O -10.884  -1.713 -32.833 1.00 . A A . 86 GLU OE1  1 1 
       12 21762 1 1 56 GLU OE2  O -10.705  -2.923 -34.608 1.00 . A A . 86 GLU OE2  1 1 
       12 21763 1 1 57 LEU C    C -12.960   4.597 -33.015 1.00 . A A . 87 LEU C    1 1 
       12 21764 1 1 57 LEU CA   C -14.106   3.624 -33.308 1.00 . A A . 87 LEU CA   1 1 
       12 21765 1 1 57 LEU CB   C -15.413   4.176 -32.735 1.00 . A A . 87 LEU CB   1 1 
       12 21766 1 1 57 LEU CD1  C -17.873   3.739 -32.803 1.00 . A A . 87 LEU CD1  1 1 
       12 21767 1 1 57 LEU CD2  C -16.725   4.731 -34.787 1.00 . A A . 87 LEU CD2  1 1 
       12 21768 1 1 57 LEU CG   C -16.582   3.747 -33.624 1.00 . A A . 87 LEU CG   1 1 
       12 21769 1 1 57 LEU H    H -13.614   2.254 -31.720 1.00 . A A . 87 LEU H    1 1 
       12 21770 1 1 57 LEU HA   H -14.205   3.498 -34.376 1.00 . A A . 87 LEU HA   1 1 
       12 21771 1 1 57 LEU HB2  H -15.559   3.792 -31.736 1.00 . A A . 87 LEU HB2  1 1 
       12 21772 1 1 57 LEU HB3  H -15.366   5.255 -32.703 1.00 . A A . 87 LEU HB3  1 1 
       12 21773 1 1 57 LEU HD11 H -18.715   3.570 -33.457 1.00 . A A . 87 LEU HD11 1 1 
       12 21774 1 1 57 LEU HD12 H -17.989   4.690 -32.305 1.00 . A A . 87 LEU HD12 1 1 
       12 21775 1 1 57 LEU HD13 H -17.826   2.950 -32.066 1.00 . A A . 87 LEU HD13 1 1 
       12 21776 1 1 57 LEU HD21 H -17.704   4.623 -35.232 1.00 . A A . 87 LEU HD21 1 1 
       12 21777 1 1 57 LEU HD22 H -15.967   4.524 -35.529 1.00 . A A . 87 LEU HD22 1 1 
       12 21778 1 1 57 LEU HD23 H -16.607   5.740 -34.422 1.00 . A A . 87 LEU HD23 1 1 
       12 21779 1 1 57 LEU HG   H -16.395   2.755 -34.009 1.00 . A A . 87 LEU HG   1 1 
       12 21780 1 1 57 LEU N    N -13.808   2.304 -32.678 1.00 . A A . 87 LEU N    1 1 
       12 21781 1 1 57 LEU O    O -13.179   5.749 -32.685 1.00 . A A . 87 LEU O    1 1 
       12 21782 1 1 58 LYS C    C  -9.552   4.885 -33.997 1.00 . A A . 88 LYS C    1 1 
       12 21783 1 1 58 LYS CA   C -10.571   5.028 -32.865 1.00 . A A . 88 LYS CA   1 1 
       12 21784 1 1 58 LYS CB   C  -9.920   4.627 -31.540 1.00 . A A . 88 LYS CB   1 1 
       12 21785 1 1 58 LYS CD   C  -9.362   5.664 -29.336 1.00 . A A . 88 LYS CD   1 1 
       12 21786 1 1 58 LYS CE   C  -9.595   7.005 -28.639 1.00 . A A . 88 LYS CE   1 1 
       12 21787 1 1 58 LYS CG   C  -9.353   5.870 -30.852 1.00 . A A . 88 LYS CG   1 1 
       12 21788 1 1 58 LYS H    H -11.593   3.209 -33.401 1.00 . A A . 88 LYS H    1 1 
       12 21789 1 1 58 LYS HA   H -10.904   6.054 -32.807 1.00 . A A . 88 LYS HA   1 1 
       12 21790 1 1 58 LYS HB2  H -10.660   4.167 -30.900 1.00 . A A . 88 LYS HB2  1 1 
       12 21791 1 1 58 LYS HB3  H  -9.121   3.926 -31.728 1.00 . A A . 88 LYS HB3  1 1 
       12 21792 1 1 58 LYS HD2  H -10.153   4.978 -29.071 1.00 . A A . 88 LYS HD2  1 1 
       12 21793 1 1 58 LYS HD3  H  -8.412   5.258 -29.022 1.00 . A A . 88 LYS HD3  1 1 
       12 21794 1 1 58 LYS HE2  H  -8.711   7.619 -28.735 1.00 . A A . 88 LYS HE2  1 1 
       12 21795 1 1 58 LYS HE3  H -10.434   7.509 -29.098 1.00 . A A . 88 LYS HE3  1 1 
       12 21796 1 1 58 LYS HG2  H  -8.340   6.036 -31.188 1.00 . A A . 88 LYS HG2  1 1 
       12 21797 1 1 58 LYS HG3  H  -9.960   6.728 -31.100 1.00 . A A . 88 LYS HG3  1 1 
       12 21798 1 1 58 LYS HZ1  H  -9.149   6.160 -26.789 1.00 . A A . 88 LYS HZ1  1 1 
       12 21799 1 1 58 LYS HZ2  H -10.812   6.312 -27.098 1.00 . A A . 88 LYS HZ2  1 1 
       12 21800 1 1 58 LYS HZ3  H  -9.891   7.681 -26.691 1.00 . A A . 88 LYS HZ3  1 1 
       12 21801 1 1 58 LYS N    N -11.741   4.140 -33.133 1.00 . A A . 88 LYS N    1 1 
       12 21802 1 1 58 LYS NZ   N  -9.884   6.773 -27.195 1.00 . A A . 88 LYS NZ   1 1 
       12 21803 1 1 58 LYS O    O  -8.409   5.261 -33.791 1.00 . A A . 88 LYS O    1 1 
       12 21804 1 1 58 LYS OXT  O  -9.931   4.403 -35.052 1.00 . A A . 88 LYS OXT  1 1 
       12 21805 2 1  1 ARG C    C   2.352  -9.972 -32.794 1.00 . B B . 31 ARG C    1 1 
       12 21806 2 1  1 ARG CA   C   3.807 -10.067 -33.266 1.00 . B B . 31 ARG CA   1 1 
       12 21807 2 1  1 ARG CB   C   4.127  -8.898 -34.202 1.00 . B B . 31 ARG CB   1 1 
       12 21808 2 1  1 ARG CD   C   5.624  -6.894 -34.199 1.00 . B B . 31 ARG CD   1 1 
       12 21809 2 1  1 ARG CG   C   4.615  -7.703 -33.381 1.00 . B B . 31 ARG CG   1 1 
       12 21810 2 1  1 ARG CZ   C   7.519  -7.006 -32.639 1.00 . B B . 31 ARG CZ   1 1 
       12 21811 2 1  1 ARG H1   H   3.210 -11.516 -34.637 1.00 . B B . 31 ARG H1   1 1 
       12 21812 2 1  1 ARG H2   H   4.069 -12.132 -33.307 1.00 . B B . 31 ARG H2   1 1 
       12 21813 2 1  1 ARG H3   H   4.890 -11.305 -34.543 1.00 . B B . 31 ARG H3   1 1 
       12 21814 2 1  1 ARG HA   H   4.465 -10.033 -32.410 1.00 . B B . 31 ARG HA   1 1 
       12 21815 2 1  1 ARG HB2  H   4.897  -9.196 -34.899 1.00 . B B . 31 ARG HB2  1 1 
       12 21816 2 1  1 ARG HB3  H   3.236  -8.619 -34.746 1.00 . B B . 31 ARG HB3  1 1 
       12 21817 2 1  1 ARG HD2  H   5.468  -7.080 -35.252 1.00 . B B . 31 ARG HD2  1 1 
       12 21818 2 1  1 ARG HD3  H   5.491  -5.842 -33.996 1.00 . B B . 31 ARG HD3  1 1 
       12 21819 2 1  1 ARG HE   H   7.560  -7.798 -34.466 1.00 . B B . 31 ARG HE   1 1 
       12 21820 2 1  1 ARG HG2  H   3.773  -7.076 -33.124 1.00 . B B . 31 ARG HG2  1 1 
       12 21821 2 1  1 ARG HG3  H   5.089  -8.057 -32.477 1.00 . B B . 31 ARG HG3  1 1 
       12 21822 2 1  1 ARG HH11 H   5.892  -6.049 -31.936 1.00 . B B . 31 ARG HH11 1 1 
       12 21823 2 1  1 ARG HH12 H   7.237  -6.134 -30.853 1.00 . B B . 31 ARG HH12 1 1 
       12 21824 2 1  1 ARG HH21 H   9.274  -7.884 -33.032 1.00 . B B . 31 ARG HH21 1 1 
       12 21825 2 1  1 ARG HH22 H   9.132  -7.161 -31.464 1.00 . B B . 31 ARG HH22 1 1 
       12 21826 2 1  1 ARG N    N   4.009 -11.352 -33.993 1.00 . B B . 31 ARG N    1 1 
       12 21827 2 1  1 ARG NE   N   7.013  -7.302 -33.821 1.00 . B B . 31 ARG NE   1 1 
       12 21828 2 1  1 ARG NH1  N   6.826  -6.343 -31.741 1.00 . B B . 31 ARG NH1  1 1 
       12 21829 2 1  1 ARG NH2  N   8.737  -7.379 -32.356 1.00 . B B . 31 ARG NH2  1 1 
       12 21830 2 1  1 ARG O    O   1.585  -9.152 -33.266 1.00 . B B . 31 ARG O    1 1 
       12 21831 2 1  2 SER C    C   0.256  -9.416 -30.732 1.00 . B B . 32 SER C    1 1 
       12 21832 2 1  2 SER CA   C   0.566 -10.783 -31.351 1.00 . B B . 32 SER CA   1 1 
       12 21833 2 1  2 SER CB   C   0.389 -11.868 -30.292 1.00 . B B . 32 SER CB   1 1 
       12 21834 2 1  2 SER H    H   2.603 -11.461 -31.502 1.00 . B B . 32 SER H    1 1 
       12 21835 2 1  2 SER HA   H  -0.114 -10.966 -32.167 1.00 . B B . 32 SER HA   1 1 
       12 21836 2 1  2 SER HB2  H   0.786 -11.524 -29.351 1.00 . B B . 32 SER HB2  1 1 
       12 21837 2 1  2 SER HB3  H  -0.665 -12.086 -30.177 1.00 . B B . 32 SER HB3  1 1 
       12 21838 2 1  2 SER HG   H   0.490 -13.575 -31.221 1.00 . B B . 32 SER HG   1 1 
       12 21839 2 1  2 SER N    N   1.968 -10.810 -31.863 1.00 . B B . 32 SER N    1 1 
       12 21840 2 1  2 SER O    O  -0.893  -9.039 -30.599 1.00 . B B . 32 SER O    1 1 
       12 21841 2 1  2 SER OG   O   1.087 -13.039 -30.695 1.00 . B B . 32 SER OG   1 1 
       12 21842 2 1  3 ASP C    C   0.905  -6.257 -30.833 1.00 . B B . 33 ASP C    1 1 
       12 21843 2 1  3 ASP CA   C   1.025  -7.332 -29.744 1.00 . B B . 33 ASP CA   1 1 
       12 21844 2 1  3 ASP CB   C   2.176  -6.976 -28.805 1.00 . B B . 33 ASP CB   1 1 
       12 21845 2 1  3 ASP CG   C   3.504  -7.075 -29.560 1.00 . B B . 33 ASP CG   1 1 
       12 21846 2 1  3 ASP H    H   2.181  -8.988 -30.463 1.00 . B B . 33 ASP H    1 1 
       12 21847 2 1  3 ASP HA   H   0.110  -7.370 -29.181 1.00 . B B . 33 ASP HA   1 1 
       12 21848 2 1  3 ASP HB2  H   2.041  -5.968 -28.440 1.00 . B B . 33 ASP HB2  1 1 
       12 21849 2 1  3 ASP HB3  H   2.186  -7.662 -27.972 1.00 . B B . 33 ASP HB3  1 1 
       12 21850 2 1  3 ASP N    N   1.267  -8.670 -30.352 1.00 . B B . 33 ASP N    1 1 
       12 21851 2 1  3 ASP O    O   0.939  -5.077 -30.543 1.00 . B B . 33 ASP O    1 1 
       12 21852 2 1  3 ASP OD1  O   3.677  -6.331 -30.511 1.00 . B B . 33 ASP OD1  1 1 
       12 21853 2 1  3 ASP OD2  O   4.323  -7.892 -29.173 1.00 . B B . 33 ASP OD2  1 1 
       12 21854 2 1  4 ALA C    C  -0.862  -5.337 -33.410 1.00 . B B . 34 ALA C    1 1 
       12 21855 2 1  4 ALA CA   C   0.625  -5.645 -33.169 1.00 . B B . 34 ALA CA   1 1 
       12 21856 2 1  4 ALA CB   C   1.244  -6.205 -34.451 1.00 . B B . 34 ALA CB   1 1 
       12 21857 2 1  4 ALA H    H   0.730  -7.589 -32.298 1.00 . B B . 34 ALA H    1 1 
       12 21858 2 1  4 ALA HA   H   1.138  -4.744 -32.886 1.00 . B B . 34 ALA HA   1 1 
       12 21859 2 1  4 ALA HB1  H   1.064  -7.270 -34.501 1.00 . B B . 34 ALA HB1  1 1 
       12 21860 2 1  4 ALA HB2  H   2.308  -6.020 -34.448 1.00 . B B . 34 ALA HB2  1 1 
       12 21861 2 1  4 ALA HB3  H   0.796  -5.723 -35.307 1.00 . B B . 34 ALA HB3  1 1 
       12 21862 2 1  4 ALA N    N   0.759  -6.645 -32.078 1.00 . B B . 34 ALA N    1 1 
       12 21863 2 1  4 ALA O    O  -1.203  -4.357 -34.044 1.00 . B B . 34 ALA O    1 1 
       12 21864 2 1  5 GLU C    C  -3.633  -4.550 -32.579 1.00 . B B . 35 GLU C    1 1 
       12 21865 2 1  5 GLU CA   C  -3.210  -5.937 -33.113 1.00 . B B . 35 GLU CA   1 1 
       12 21866 2 1  5 GLU CB   C  -4.018  -7.034 -32.403 1.00 . B B . 35 GLU CB   1 1 
       12 21867 2 1  5 GLU CD   C  -4.509  -9.018 -33.857 1.00 . B B . 35 GLU CD   1 1 
       12 21868 2 1  5 GLU CG   C  -3.525  -8.418 -32.850 1.00 . B B . 35 GLU CG   1 1 
       12 21869 2 1  5 GLU H    H  -1.455  -6.956 -32.409 1.00 . B B . 35 GLU H    1 1 
       12 21870 2 1  5 GLU HA   H  -3.424  -5.979 -34.171 1.00 . B B . 35 GLU HA   1 1 
       12 21871 2 1  5 GLU HB2  H  -3.900  -6.940 -31.336 1.00 . B B . 35 GLU HB2  1 1 
       12 21872 2 1  5 GLU HB3  H  -5.062  -6.928 -32.656 1.00 . B B . 35 GLU HB3  1 1 
       12 21873 2 1  5 GLU HG2  H  -2.552  -8.327 -33.309 1.00 . B B . 35 GLU HG2  1 1 
       12 21874 2 1  5 GLU HG3  H  -3.455  -9.067 -31.989 1.00 . B B . 35 GLU HG3  1 1 
       12 21875 2 1  5 GLU N    N  -1.748  -6.171 -32.913 1.00 . B B . 35 GLU N    1 1 
       12 21876 2 1  5 GLU O    O  -4.379  -3.862 -33.246 1.00 . B B . 35 GLU O    1 1 
       12 21877 2 1  5 GLU OE1  O  -5.001  -8.275 -34.689 1.00 . B B . 35 GLU OE1  1 1 
       12 21878 2 1  5 GLU OE2  O  -4.753 -10.211 -33.779 1.00 . B B . 35 GLU OE2  1 1 
       12 21879 2 1  6 PRO C    C  -2.587  -1.733 -31.296 1.00 . B B . 36 PRO C    1 1 
       12 21880 2 1  6 PRO CA   C  -3.521  -2.839 -30.789 1.00 . B B . 36 PRO CA   1 1 
       12 21881 2 1  6 PRO CB   C  -3.323  -3.076 -29.299 1.00 . B B . 36 PRO CB   1 1 
       12 21882 2 1  6 PRO CD   C  -2.237  -4.933 -30.499 1.00 . B B . 36 PRO CD   1 1 
       12 21883 2 1  6 PRO CG   C  -2.338  -4.221 -29.149 1.00 . B B . 36 PRO CG   1 1 
       12 21884 2 1  6 PRO HA   H  -4.550  -2.590 -30.991 1.00 . B B . 36 PRO HA   1 1 
       12 21885 2 1  6 PRO HB2  H  -2.927  -2.184 -28.834 1.00 . B B . 36 PRO HB2  1 1 
       12 21886 2 1  6 PRO HB3  H  -4.263  -3.345 -28.841 1.00 . B B . 36 PRO HB3  1 1 
       12 21887 2 1  6 PRO HD2  H  -1.223  -4.885 -30.869 1.00 . B B . 36 PRO HD2  1 1 
       12 21888 2 1  6 PRO HD3  H  -2.557  -5.952 -30.412 1.00 . B B . 36 PRO HD3  1 1 
       12 21889 2 1  6 PRO HG2  H  -1.370  -3.834 -28.863 1.00 . B B . 36 PRO HG2  1 1 
       12 21890 2 1  6 PRO HG3  H  -2.692  -4.913 -28.401 1.00 . B B . 36 PRO HG3  1 1 
       12 21891 2 1  6 PRO N    N  -3.168  -4.160 -31.402 1.00 . B B . 36 PRO N    1 1 
       12 21892 2 1  6 PRO O    O  -3.028  -0.664 -31.667 1.00 . B B . 36 PRO O    1 1 
       12 21893 2 1  7 HIS C    C   0.008   0.066 -30.661 1.00 . B B . 37 HIS C    1 1 
       12 21894 2 1  7 HIS CA   C  -0.278  -0.972 -31.762 1.00 . B B . 37 HIS CA   1 1 
       12 21895 2 1  7 HIS CB   C  -0.751  -0.255 -33.038 1.00 . B B . 37 HIS CB   1 1 
       12 21896 2 1  7 HIS CD2  C   0.833   1.270 -34.480 1.00 . B B . 37 HIS CD2  1 1 
       12 21897 2 1  7 HIS CE1  C   2.331  -0.214 -34.977 1.00 . B B . 37 HIS CE1  1 1 
       12 21898 2 1  7 HIS CG   C   0.441   0.095 -33.887 1.00 . B B . 37 HIS CG   1 1 
       12 21899 2 1  7 HIS H    H  -0.979  -2.857 -30.980 1.00 . B B . 37 HIS H    1 1 
       12 21900 2 1  7 HIS HA   H   0.642  -1.494 -31.980 1.00 . B B . 37 HIS HA   1 1 
       12 21901 2 1  7 HIS HB2  H  -1.410  -0.905 -33.593 1.00 . B B . 37 HIS HB2  1 1 
       12 21902 2 1  7 HIS HB3  H  -1.279   0.649 -32.769 1.00 . B B . 37 HIS HB3  1 1 
       12 21903 2 1  7 HIS HD1  H   1.425  -1.780 -33.947 1.00 . B B . 37 HIS HD1  1 1 
       12 21904 2 1  7 HIS HD2  H   0.297   2.206 -34.421 1.00 . B B . 37 HIS HD2  1 1 
       12 21905 2 1  7 HIS HE1  H   3.208  -0.696 -35.383 1.00 . B B . 37 HIS HE1  1 1 
       12 21906 2 1  7 HIS N    N  -1.293  -1.986 -31.297 1.00 . B B . 37 HIS N    1 1 
       12 21907 2 1  7 HIS ND1  N   1.411  -0.838 -34.218 1.00 . B B . 37 HIS ND1  1 1 
       12 21908 2 1  7 HIS NE2  N   2.026   1.072 -35.168 1.00 . B B . 37 HIS NE2  1 1 
       12 21909 2 1  7 HIS O    O   0.923   0.858 -30.783 1.00 . B B . 37 HIS O    1 1 
       12 21910 2 1  8 TYR C    C  -0.088   0.293 -27.217 1.00 . B B . 38 TYR C    1 1 
       12 21911 2 1  8 TYR CA   C  -0.496   1.050 -28.487 1.00 . B B . 38 TYR CA   1 1 
       12 21912 2 1  8 TYR CB   C  -1.762   1.876 -28.214 1.00 . B B . 38 TYR CB   1 1 
       12 21913 2 1  8 TYR CD1  C  -3.689   0.621 -29.247 1.00 . B B . 38 TYR CD1  1 1 
       12 21914 2 1  8 TYR CD2  C  -3.356   0.474 -26.849 1.00 . B B . 38 TYR CD2  1 1 
       12 21915 2 1  8 TYR CE1  C  -4.804  -0.219 -29.144 1.00 . B B . 38 TYR CE1  1 1 
       12 21916 2 1  8 TYR CE2  C  -4.471  -0.365 -26.746 1.00 . B B . 38 TYR CE2  1 1 
       12 21917 2 1  8 TYR CG   C  -2.964   0.967 -28.100 1.00 . B B . 38 TYR CG   1 1 
       12 21918 2 1  8 TYR CZ   C  -5.196  -0.712 -27.893 1.00 . B B . 38 TYR CZ   1 1 
       12 21919 2 1  8 TYR H    H  -1.474  -0.574 -29.494 1.00 . B B . 38 TYR H    1 1 
       12 21920 2 1  8 TYR HA   H   0.306   1.712 -28.779 1.00 . B B . 38 TYR HA   1 1 
       12 21921 2 1  8 TYR HB2  H  -1.639   2.424 -27.292 1.00 . B B . 38 TYR HB2  1 1 
       12 21922 2 1  8 TYR HB3  H  -1.915   2.572 -29.026 1.00 . B B . 38 TYR HB3  1 1 
       12 21923 2 1  8 TYR HD1  H  -3.387   1.000 -30.211 1.00 . B B . 38 TYR HD1  1 1 
       12 21924 2 1  8 TYR HD2  H  -2.797   0.741 -25.965 1.00 . B B . 38 TYR HD2  1 1 
       12 21925 2 1  8 TYR HE1  H  -5.363  -0.486 -30.028 1.00 . B B . 38 TYR HE1  1 1 
       12 21926 2 1  8 TYR HE2  H  -4.773  -0.746 -25.782 1.00 . B B . 38 TYR HE2  1 1 
       12 21927 2 1  8 TYR HH   H  -6.957  -1.090 -27.259 1.00 . B B . 38 TYR HH   1 1 
       12 21928 2 1  8 TYR N    N  -0.750   0.069 -29.586 1.00 . B B . 38 TYR N    1 1 
       12 21929 2 1  8 TYR O    O   0.661   0.792 -26.401 1.00 . B B . 38 TYR O    1 1 
       12 21930 2 1  8 TYR OH   O  -6.296  -1.540 -27.791 1.00 . B B . 38 TYR OH   1 1 
       12 21931 2 1  9 LEU C    C   1.320  -1.835 -25.695 1.00 . B B . 39 LEU C    1 1 
       12 21932 2 1  9 LEU CA   C  -0.215  -1.725 -25.846 1.00 . B B . 39 LEU CA   1 1 
       12 21933 2 1  9 LEU CB   C  -0.825  -3.131 -25.989 1.00 . B B . 39 LEU CB   1 1 
       12 21934 2 1  9 LEU CD1  C  -0.909  -3.337 -23.474 1.00 . B B . 39 LEU CD1  1 1 
       12 21935 2 1  9 LEU CD2  C  -2.892  -2.485 -24.732 1.00 . B B . 39 LEU CD2  1 1 
       12 21936 2 1  9 LEU CG   C  -1.713  -3.458 -24.775 1.00 . B B . 39 LEU CG   1 1 
       12 21937 2 1  9 LEU H    H  -1.167  -1.296 -27.725 1.00 . B B . 39 LEU H    1 1 
       12 21938 2 1  9 LEU HA   H  -0.622  -1.248 -24.968 1.00 . B B . 39 LEU HA   1 1 
       12 21939 2 1  9 LEU HB2  H  -1.426  -3.164 -26.886 1.00 . B B . 39 LEU HB2  1 1 
       12 21940 2 1  9 LEU HB3  H  -0.036  -3.866 -26.066 1.00 . B B . 39 LEU HB3  1 1 
       12 21941 2 1  9 LEU HD11 H  -0.991  -2.328 -23.094 1.00 . B B . 39 LEU HD11 1 1 
       12 21942 2 1  9 LEU HD12 H   0.129  -3.565 -23.667 1.00 . B B . 39 LEU HD12 1 1 
       12 21943 2 1  9 LEU HD13 H  -1.300  -4.028 -22.743 1.00 . B B . 39 LEU HD13 1 1 
       12 21944 2 1  9 LEU HD21 H  -3.202  -2.254 -25.739 1.00 . B B . 39 LEU HD21 1 1 
       12 21945 2 1  9 LEU HD22 H  -2.592  -1.576 -24.231 1.00 . B B . 39 LEU HD22 1 1 
       12 21946 2 1  9 LEU HD23 H  -3.713  -2.937 -24.196 1.00 . B B . 39 LEU HD23 1 1 
       12 21947 2 1  9 LEU HG   H  -2.086  -4.468 -24.869 1.00 . B B . 39 LEU HG   1 1 
       12 21948 2 1  9 LEU N    N  -0.570  -0.916 -27.051 1.00 . B B . 39 LEU N    1 1 
       12 21949 2 1  9 LEU O    O   1.842  -1.555 -24.631 1.00 . B B . 39 LEU O    1 1 
       12 21950 2 1 10 PRO C    C   4.183  -1.001 -26.731 1.00 . B B . 40 PRO C    1 1 
       12 21951 2 1 10 PRO CA   C   3.506  -2.379 -26.726 1.00 . B B . 40 PRO CA   1 1 
       12 21952 2 1 10 PRO CB   C   3.821  -3.175 -27.984 1.00 . B B . 40 PRO CB   1 1 
       12 21953 2 1 10 PRO CD   C   1.445  -2.585 -28.106 1.00 . B B . 40 PRO CD   1 1 
       12 21954 2 1 10 PRO CG   C   2.666  -2.969 -28.942 1.00 . B B . 40 PRO CG   1 1 
       12 21955 2 1 10 PRO HA   H   3.806  -2.939 -25.856 1.00 . B B . 40 PRO HA   1 1 
       12 21956 2 1 10 PRO HB2  H   4.739  -2.815 -28.428 1.00 . B B . 40 PRO HB2  1 1 
       12 21957 2 1 10 PRO HB3  H   3.911  -4.223 -27.745 1.00 . B B . 40 PRO HB3  1 1 
       12 21958 2 1 10 PRO HD2  H   0.951  -1.732 -28.550 1.00 . B B . 40 PRO HD2  1 1 
       12 21959 2 1 10 PRO HD3  H   0.766  -3.418 -28.021 1.00 . B B . 40 PRO HD3  1 1 
       12 21960 2 1 10 PRO HG2  H   2.902  -2.178 -29.640 1.00 . B B . 40 PRO HG2  1 1 
       12 21961 2 1 10 PRO HG3  H   2.465  -3.884 -29.475 1.00 . B B . 40 PRO HG3  1 1 
       12 21962 2 1 10 PRO N    N   2.013  -2.234 -26.750 1.00 . B B . 40 PRO N    1 1 
       12 21963 2 1 10 PRO O    O   5.336  -0.868 -26.361 1.00 . B B . 40 PRO O    1 1 
       12 21964 2 1 11 GLN C    C   4.138   1.863 -25.659 1.00 . B B . 41 GLN C    1 1 
       12 21965 2 1 11 GLN CA   C   4.052   1.394 -27.114 1.00 . B B . 41 GLN CA   1 1 
       12 21966 2 1 11 GLN CB   C   3.139   2.331 -27.920 1.00 . B B . 41 GLN CB   1 1 
       12 21967 2 1 11 GLN CD   C   5.035   3.846 -28.535 1.00 . B B . 41 GLN CD   1 1 
       12 21968 2 1 11 GLN CG   C   3.663   3.770 -27.861 1.00 . B B . 41 GLN CG   1 1 
       12 21969 2 1 11 GLN H    H   2.537  -0.100 -27.394 1.00 . B B . 41 GLN H    1 1 
       12 21970 2 1 11 GLN HA   H   5.039   1.373 -27.551 1.00 . B B . 41 GLN HA   1 1 
       12 21971 2 1 11 GLN HB2  H   3.111   2.004 -28.949 1.00 . B B . 41 GLN HB2  1 1 
       12 21972 2 1 11 GLN HB3  H   2.141   2.299 -27.507 1.00 . B B . 41 GLN HB3  1 1 
       12 21973 2 1 11 GLN HE21 H   5.796   5.071 -27.171 1.00 . B B . 41 GLN HE21 1 1 
       12 21974 2 1 11 GLN HE22 H   6.855   4.632 -28.422 1.00 . B B . 41 GLN HE22 1 1 
       12 21975 2 1 11 GLN HG2  H   2.972   4.426 -28.373 1.00 . B B . 41 GLN HG2  1 1 
       12 21976 2 1 11 GLN HG3  H   3.753   4.079 -26.830 1.00 . B B . 41 GLN HG3  1 1 
       12 21977 2 1 11 GLN N    N   3.467   0.025 -27.119 1.00 . B B . 41 GLN N    1 1 
       12 21978 2 1 11 GLN NE2  N   5.973   4.576 -27.999 1.00 . B B . 41 GLN NE2  1 1 
       12 21979 2 1 11 GLN O    O   5.066   2.547 -25.259 1.00 . B B . 41 GLN O    1 1 
       12 21980 2 1 11 GLN OE1  O   5.255   3.231 -29.560 1.00 . B B . 41 GLN OE1  1 1 
       12 21981 2 1 12 LEU C    C   4.249   1.132 -22.698 1.00 . B B . 42 LEU C    1 1 
       12 21982 2 1 12 LEU CA   C   3.169   1.908 -23.447 1.00 . B B . 42 LEU CA   1 1 
       12 21983 2 1 12 LEU CB   C   1.796   1.621 -22.815 1.00 . B B . 42 LEU CB   1 1 
       12 21984 2 1 12 LEU CD1  C   1.062   3.349 -24.615 1.00 . B B . 42 LEU CD1  1 1 
       12 21985 2 1 12 LEU CD2  C  -0.486   1.534 -23.884 1.00 . B B . 42 LEU CD2  1 1 
       12 21986 2 1 12 LEU CG   C   0.634   2.473 -23.421 1.00 . B B . 42 LEU CG   1 1 
       12 21987 2 1 12 LEU H    H   2.436   0.951 -25.208 1.00 . B B . 42 LEU H    1 1 
       12 21988 2 1 12 LEU HA   H   3.380   2.962 -23.388 1.00 . B B . 42 LEU HA   1 1 
       12 21989 2 1 12 LEU HB2  H   1.570   0.576 -22.938 1.00 . B B . 42 LEU HB2  1 1 
       12 21990 2 1 12 LEU HB3  H   1.859   1.828 -21.762 1.00 . B B . 42 LEU HB3  1 1 
       12 21991 2 1 12 LEU HD11 H   1.943   3.914 -24.352 1.00 . B B . 42 LEU HD11 1 1 
       12 21992 2 1 12 LEU HD12 H   0.263   4.028 -24.865 1.00 . B B . 42 LEU HD12 1 1 
       12 21993 2 1 12 LEU HD13 H   1.278   2.721 -25.465 1.00 . B B . 42 LEU HD13 1 1 
       12 21994 2 1 12 LEU HD21 H  -1.125   1.295 -23.047 1.00 . B B . 42 LEU HD21 1 1 
       12 21995 2 1 12 LEU HD22 H  -0.054   0.626 -24.277 1.00 . B B . 42 LEU HD22 1 1 
       12 21996 2 1 12 LEU HD23 H  -1.068   2.019 -24.654 1.00 . B B . 42 LEU HD23 1 1 
       12 21997 2 1 12 LEU HG   H   0.244   3.116 -22.648 1.00 . B B . 42 LEU HG   1 1 
       12 21998 2 1 12 LEU N    N   3.167   1.496 -24.866 1.00 . B B . 42 LEU N    1 1 
       12 21999 2 1 12 LEU O    O   5.103   1.712 -22.068 1.00 . B B . 42 LEU O    1 1 
       12 22000 2 1 13 ARG C    C   6.664  -0.474 -22.334 1.00 . B B . 43 ARG C    1 1 
       12 22001 2 1 13 ARG CA   C   5.252  -0.999 -22.039 1.00 . B B . 43 ARG CA   1 1 
       12 22002 2 1 13 ARG CB   C   5.130  -2.473 -22.456 1.00 . B B . 43 ARG CB   1 1 
       12 22003 2 1 13 ARG CD   C   5.339  -4.135 -24.310 1.00 . B B . 43 ARG CD   1 1 
       12 22004 2 1 13 ARG CG   C   5.549  -2.671 -23.915 1.00 . B B . 43 ARG CG   1 1 
       12 22005 2 1 13 ARG CZ   C   5.635  -5.462 -26.355 1.00 . B B . 43 ARG CZ   1 1 
       12 22006 2 1 13 ARG H    H   3.522  -0.629 -23.279 1.00 . B B . 43 ARG H    1 1 
       12 22007 2 1 13 ARG HA   H   5.071  -0.922 -20.976 1.00 . B B . 43 ARG HA   1 1 
       12 22008 2 1 13 ARG HB2  H   5.757  -3.073 -21.822 1.00 . B B . 43 ARG HB2  1 1 
       12 22009 2 1 13 ARG HB3  H   4.110  -2.786 -22.340 1.00 . B B . 43 ARG HB3  1 1 
       12 22010 2 1 13 ARG HD2  H   5.829  -4.775 -23.591 1.00 . B B . 43 ARG HD2  1 1 
       12 22011 2 1 13 ARG HD3  H   4.281  -4.355 -24.326 1.00 . B B . 43 ARG HD3  1 1 
       12 22012 2 1 13 ARG HE   H   6.522  -3.705 -26.054 1.00 . B B . 43 ARG HE   1 1 
       12 22013 2 1 13 ARG HG2  H   4.949  -2.037 -24.545 1.00 . B B . 43 ARG HG2  1 1 
       12 22014 2 1 13 ARG HG3  H   6.591  -2.416 -24.031 1.00 . B B . 43 ARG HG3  1 1 
       12 22015 2 1 13 ARG HH11 H   4.416  -6.281 -24.978 1.00 . B B . 43 ARG HH11 1 1 
       12 22016 2 1 13 ARG HH12 H   4.636  -7.200 -26.426 1.00 . B B . 43 ARG HH12 1 1 
       12 22017 2 1 13 ARG HH21 H   6.779  -4.928 -27.909 1.00 . B B . 43 ARG HH21 1 1 
       12 22018 2 1 13 ARG HH22 H   5.958  -6.444 -28.068 1.00 . B B . 43 ARG HH22 1 1 
       12 22019 2 1 13 ARG N    N   4.222  -0.181 -22.761 1.00 . B B . 43 ARG N    1 1 
       12 22020 2 1 13 ARG NE   N   5.919  -4.372 -25.667 1.00 . B B . 43 ARG NE   1 1 
       12 22021 2 1 13 ARG NH1  N   4.832  -6.386 -25.880 1.00 . B B . 43 ARG NH1  1 1 
       12 22022 2 1 13 ARG NH2  N   6.165  -5.624 -27.536 1.00 . B B . 43 ARG NH2  1 1 
       12 22023 2 1 13 ARG O    O   7.479  -0.329 -21.437 1.00 . B B . 43 ARG O    1 1 
       12 22024 2 1 14 LYS C    C   8.461   1.727 -23.227 1.00 . B B . 44 LYS C    1 1 
       12 22025 2 1 14 LYS CA   C   8.298   0.358 -23.896 1.00 . B B . 44 LYS CA   1 1 
       12 22026 2 1 14 LYS CB   C   8.477   0.472 -25.414 1.00 . B B . 44 LYS CB   1 1 
       12 22027 2 1 14 LYS CD   C   7.814   1.756 -27.452 1.00 . B B . 44 LYS CD   1 1 
       12 22028 2 1 14 LYS CE   C   7.525   0.531 -28.320 1.00 . B B . 44 LYS CE   1 1 
       12 22029 2 1 14 LYS CG   C   7.456   1.448 -25.997 1.00 . B B . 44 LYS CG   1 1 
       12 22030 2 1 14 LYS H    H   6.291  -0.276 -24.286 1.00 . B B . 44 LYS H    1 1 
       12 22031 2 1 14 LYS HA   H   9.032  -0.322 -23.499 1.00 . B B . 44 LYS HA   1 1 
       12 22032 2 1 14 LYS HB2  H   9.469   0.826 -25.627 1.00 . B B . 44 LYS HB2  1 1 
       12 22033 2 1 14 LYS HB3  H   8.340  -0.500 -25.865 1.00 . B B . 44 LYS HB3  1 1 
       12 22034 2 1 14 LYS HD2  H   7.222   2.591 -27.798 1.00 . B B . 44 LYS HD2  1 1 
       12 22035 2 1 14 LYS HD3  H   8.862   2.004 -27.520 1.00 . B B . 44 LYS HD3  1 1 
       12 22036 2 1 14 LYS HE2  H   8.279  -0.222 -28.142 1.00 . B B . 44 LYS HE2  1 1 
       12 22037 2 1 14 LYS HE3  H   6.552   0.133 -28.069 1.00 . B B . 44 LYS HE3  1 1 
       12 22038 2 1 14 LYS HG2  H   6.477   1.003 -25.953 1.00 . B B . 44 LYS HG2  1 1 
       12 22039 2 1 14 LYS HG3  H   7.462   2.363 -25.425 1.00 . B B . 44 LYS HG3  1 1 
       12 22040 2 1 14 LYS HZ1  H   7.088   0.183 -30.326 1.00 . B B . 44 LYS HZ1  1 1 
       12 22041 2 1 14 LYS HZ2  H   8.531   1.044 -30.068 1.00 . B B . 44 LYS HZ2  1 1 
       12 22042 2 1 14 LYS HZ3  H   7.031   1.819 -29.879 1.00 . B B . 44 LYS HZ3  1 1 
       12 22043 2 1 14 LYS N    N   6.956  -0.168 -23.576 1.00 . B B . 44 LYS N    1 1 
       12 22044 2 1 14 LYS NZ   N   7.545   0.924 -29.757 1.00 . B B . 44 LYS NZ   1 1 
       12 22045 2 1 14 LYS O    O   9.556   2.126 -22.876 1.00 . B B . 44 LYS O    1 1 
       12 22046 2 1 15 ASP C    C   7.934   3.579 -20.927 1.00 . B B . 45 ASP C    1 1 
       12 22047 2 1 15 ASP CA   C   7.471   3.771 -22.374 1.00 . B B . 45 ASP CA   1 1 
       12 22048 2 1 15 ASP CB   C   6.114   4.479 -22.397 1.00 . B B . 45 ASP CB   1 1 
       12 22049 2 1 15 ASP CG   C   5.723   4.790 -23.842 1.00 . B B . 45 ASP CG   1 1 
       12 22050 2 1 15 ASP H    H   6.494   2.108 -23.314 1.00 . B B . 45 ASP H    1 1 
       12 22051 2 1 15 ASP HA   H   8.195   4.369 -22.902 1.00 . B B . 45 ASP HA   1 1 
       12 22052 2 1 15 ASP HB2  H   5.366   3.850 -21.947 1.00 . B B . 45 ASP HB2  1 1 
       12 22053 2 1 15 ASP HB3  H   6.185   5.395 -21.844 1.00 . B B . 45 ASP HB3  1 1 
       12 22054 2 1 15 ASP N    N   7.372   2.446 -23.033 1.00 . B B . 45 ASP N    1 1 
       12 22055 2 1 15 ASP O    O   8.842   4.248 -20.482 1.00 . B B . 45 ASP O    1 1 
       12 22056 2 1 15 ASP OD1  O   6.611   5.088 -24.624 1.00 . B B . 45 ASP OD1  1 1 
       12 22057 2 1 15 ASP OD2  O   4.544   4.726 -24.143 1.00 . B B . 45 ASP OD2  1 1 
       12 22058 2 1 16 ILE C    C   9.268   2.100 -18.750 1.00 . B B . 46 ILE C    1 1 
       12 22059 2 1 16 ILE CA   C   7.772   2.443 -18.768 1.00 . B B . 46 ILE CA   1 1 
       12 22060 2 1 16 ILE CB   C   6.920   1.335 -18.105 1.00 . B B . 46 ILE CB   1 1 
       12 22061 2 1 16 ILE CD1  C   6.169   2.861 -16.272 1.00 . B B . 46 ILE CD1  1 1 
       12 22062 2 1 16 ILE CG1  C   6.923   1.572 -16.594 1.00 . B B . 46 ILE CG1  1 1 
       12 22063 2 1 16 ILE CG2  C   7.446  -0.078 -18.403 1.00 . B B . 46 ILE CG2  1 1 
       12 22064 2 1 16 ILE H    H   6.605   2.128 -20.564 1.00 . B B . 46 ILE H    1 1 
       12 22065 2 1 16 ILE HA   H   7.631   3.361 -18.212 1.00 . B B . 46 ILE HA   1 1 
       12 22066 2 1 16 ILE HB   H   5.910   1.410 -18.464 1.00 . B B . 46 ILE HB   1 1 
       12 22067 2 1 16 ILE HD11 H   5.298   2.624 -15.683 1.00 . B B . 46 ILE HD11 1 1 
       12 22068 2 1 16 ILE HD12 H   5.861   3.347 -17.189 1.00 . B B . 46 ILE HD12 1 1 
       12 22069 2 1 16 ILE HD13 H   6.810   3.524 -15.714 1.00 . B B . 46 ILE HD13 1 1 
       12 22070 2 1 16 ILE HG12 H   6.440   0.745 -16.102 1.00 . B B . 46 ILE HG12 1 1 
       12 22071 2 1 16 ILE HG13 H   7.939   1.658 -16.244 1.00 . B B . 46 ILE HG13 1 1 
       12 22072 2 1 16 ILE HG21 H   8.072  -0.408 -17.587 1.00 . B B . 46 ILE HG21 1 1 
       12 22073 2 1 16 ILE HG22 H   8.021  -0.064 -19.313 1.00 . B B . 46 ILE HG22 1 1 
       12 22074 2 1 16 ILE HG23 H   6.612  -0.755 -18.513 1.00 . B B . 46 ILE HG23 1 1 
       12 22075 2 1 16 ILE N    N   7.334   2.665 -20.187 1.00 . B B . 46 ILE N    1 1 
       12 22076 2 1 16 ILE O    O   9.984   2.476 -17.843 1.00 . B B . 46 ILE O    1 1 
       12 22077 2 1 17 LEU C    C  11.984   2.383 -19.892 1.00 . B B . 47 LEU C    1 1 
       12 22078 2 1 17 LEU CA   C  11.193   1.075 -19.820 1.00 . B B . 47 LEU CA   1 1 
       12 22079 2 1 17 LEU CB   C  11.471   0.233 -21.066 1.00 . B B . 47 LEU CB   1 1 
       12 22080 2 1 17 LEU CD1  C  11.095  -2.002 -22.114 1.00 . B B . 47 LEU CD1  1 1 
       12 22081 2 1 17 LEU CD2  C  12.089  -1.845 -19.828 1.00 . B B . 47 LEU CD2  1 1 
       12 22082 2 1 17 LEU CG   C  11.084  -1.221 -20.798 1.00 . B B . 47 LEU CG   1 1 
       12 22083 2 1 17 LEU H    H   9.151   1.132 -20.491 1.00 . B B . 47 LEU H    1 1 
       12 22084 2 1 17 LEU HA   H  11.472   0.525 -18.935 1.00 . B B . 47 LEU HA   1 1 
       12 22085 2 1 17 LEU HB2  H  10.891   0.615 -21.893 1.00 . B B . 47 LEU HB2  1 1 
       12 22086 2 1 17 LEU HB3  H  12.518   0.286 -21.308 1.00 . B B . 47 LEU HB3  1 1 
       12 22087 2 1 17 LEU HD11 H  10.426  -2.846 -22.038 1.00 . B B . 47 LEU HD11 1 1 
       12 22088 2 1 17 LEU HD12 H  12.097  -2.354 -22.315 1.00 . B B . 47 LEU HD12 1 1 
       12 22089 2 1 17 LEU HD13 H  10.772  -1.357 -22.918 1.00 . B B . 47 LEU HD13 1 1 
       12 22090 2 1 17 LEU HD21 H  11.795  -1.622 -18.813 1.00 . B B . 47 LEU HD21 1 1 
       12 22091 2 1 17 LEU HD22 H  13.071  -1.438 -20.016 1.00 . B B . 47 LEU HD22 1 1 
       12 22092 2 1 17 LEU HD23 H  12.110  -2.915 -19.970 1.00 . B B . 47 LEU HD23 1 1 
       12 22093 2 1 17 LEU HG   H  10.094  -1.257 -20.367 1.00 . B B . 47 LEU HG   1 1 
       12 22094 2 1 17 LEU N    N   9.745   1.412 -19.762 1.00 . B B . 47 LEU N    1 1 
       12 22095 2 1 17 LEU O    O  12.978   2.567 -19.211 1.00 . B B . 47 LEU O    1 1 
       12 22096 2 1 18 GLU C    C  11.931   5.401 -19.534 1.00 . B B . 48 GLU C    1 1 
       12 22097 2 1 18 GLU CA   C  12.206   4.622 -20.814 1.00 . B B . 48 GLU CA   1 1 
       12 22098 2 1 18 GLU CB   C  11.675   5.437 -22.011 1.00 . B B . 48 GLU CB   1 1 
       12 22099 2 1 18 GLU CD   C  11.709   5.099 -24.500 1.00 . B B . 48 GLU CD   1 1 
       12 22100 2 1 18 GLU CG   C  11.240   4.519 -23.162 1.00 . B B . 48 GLU CG   1 1 
       12 22101 2 1 18 GLU H    H  10.708   3.132 -21.211 1.00 . B B . 48 GLU H    1 1 
       12 22102 2 1 18 GLU HA   H  13.265   4.464 -20.922 1.00 . B B . 48 GLU HA   1 1 
       12 22103 2 1 18 GLU HB2  H  10.828   6.025 -21.691 1.00 . B B . 48 GLU HB2  1 1 
       12 22104 2 1 18 GLU HB3  H  12.454   6.100 -22.359 1.00 . B B . 48 GLU HB3  1 1 
       12 22105 2 1 18 GLU HG2  H  11.663   3.537 -23.024 1.00 . B B . 48 GLU HG2  1 1 
       12 22106 2 1 18 GLU HG3  H  10.167   4.445 -23.163 1.00 . B B . 48 GLU HG3  1 1 
       12 22107 2 1 18 GLU N    N  11.520   3.304 -20.698 1.00 . B B . 48 GLU N    1 1 
       12 22108 2 1 18 GLU O    O  12.779   6.109 -19.028 1.00 . B B . 48 GLU O    1 1 
       12 22109 2 1 18 GLU OE1  O  12.901   5.045 -24.760 1.00 . B B . 48 GLU OE1  1 1 
       12 22110 2 1 18 GLU OE2  O  10.871   5.585 -25.240 1.00 . B B . 48 GLU OE2  1 1 
       12 22111 2 1 19 VAL C    C  11.328   5.500 -16.640 1.00 . B B . 49 VAL C    1 1 
       12 22112 2 1 19 VAL CA   C  10.383   5.970 -17.743 1.00 . B B . 49 VAL CA   1 1 
       12 22113 2 1 19 VAL CB   C   8.932   5.652 -17.365 1.00 . B B . 49 VAL CB   1 1 
       12 22114 2 1 19 VAL CG1  C   8.546   6.435 -16.106 1.00 . B B . 49 VAL CG1  1 1 
       12 22115 2 1 19 VAL CG2  C   8.001   6.050 -18.520 1.00 . B B . 49 VAL CG2  1 1 
       12 22116 2 1 19 VAL H    H  10.086   4.672 -19.431 1.00 . B B . 49 VAL H    1 1 
       12 22117 2 1 19 VAL HA   H  10.496   7.033 -17.889 1.00 . B B . 49 VAL HA   1 1 
       12 22118 2 1 19 VAL HB   H   8.835   4.594 -17.171 1.00 . B B . 49 VAL HB   1 1 
       12 22119 2 1 19 VAL HG11 H   7.630   6.033 -15.699 1.00 . B B . 49 VAL HG11 1 1 
       12 22120 2 1 19 VAL HG12 H   8.403   7.475 -16.358 1.00 . B B . 49 VAL HG12 1 1 
       12 22121 2 1 19 VAL HG13 H   9.335   6.347 -15.374 1.00 . B B . 49 VAL HG13 1 1 
       12 22122 2 1 19 VAL HG21 H   8.579   6.195 -19.420 1.00 . B B . 49 VAL HG21 1 1 
       12 22123 2 1 19 VAL HG22 H   7.488   6.969 -18.273 1.00 . B B . 49 VAL HG22 1 1 
       12 22124 2 1 19 VAL HG23 H   7.275   5.267 -18.682 1.00 . B B . 49 VAL HG23 1 1 
       12 22125 2 1 19 VAL N    N  10.742   5.259 -19.001 1.00 . B B . 49 VAL N    1 1 
       12 22126 2 1 19 VAL O    O  12.071   6.278 -16.083 1.00 . B B . 49 VAL O    1 1 
       12 22127 2 1 20 ILE C    C  13.714   4.120 -15.675 1.00 . B B . 50 ILE C    1 1 
       12 22128 2 1 20 ILE CA   C  12.284   3.692 -15.311 1.00 . B B . 50 ILE CA   1 1 
       12 22129 2 1 20 ILE CB   C  12.192   2.164 -15.250 1.00 . B B . 50 ILE CB   1 1 
       12 22130 2 1 20 ILE CD1  C  10.437   0.437 -15.684 1.00 . B B . 50 ILE CD1  1 1 
       12 22131 2 1 20 ILE CG1  C  10.745   1.753 -14.965 1.00 . B B . 50 ILE CG1  1 1 
       12 22132 2 1 20 ILE CG2  C  13.096   1.638 -14.133 1.00 . B B . 50 ILE CG2  1 1 
       12 22133 2 1 20 ILE H    H  10.760   3.601 -16.840 1.00 . B B . 50 ILE H    1 1 
       12 22134 2 1 20 ILE HA   H  12.023   4.108 -14.350 1.00 . B B . 50 ILE HA   1 1 
       12 22135 2 1 20 ILE HB   H  12.507   1.746 -16.193 1.00 . B B . 50 ILE HB   1 1 
       12 22136 2 1 20 ILE HD11 H   9.369   0.282 -15.708 1.00 . B B . 50 ILE HD11 1 1 
       12 22137 2 1 20 ILE HD12 H  10.907  -0.380 -15.155 1.00 . B B . 50 ILE HD12 1 1 
       12 22138 2 1 20 ILE HD13 H  10.819   0.480 -16.693 1.00 . B B . 50 ILE HD13 1 1 
       12 22139 2 1 20 ILE HG12 H  10.610   1.621 -13.901 1.00 . B B . 50 ILE HG12 1 1 
       12 22140 2 1 20 ILE HG13 H  10.073   2.519 -15.320 1.00 . B B . 50 ILE HG13 1 1 
       12 22141 2 1 20 ILE HG21 H  12.729   1.986 -13.179 1.00 . B B . 50 ILE HG21 1 1 
       12 22142 2 1 20 ILE HG22 H  14.103   1.999 -14.286 1.00 . B B . 50 ILE HG22 1 1 
       12 22143 2 1 20 ILE HG23 H  13.095   0.558 -14.149 1.00 . B B . 50 ILE HG23 1 1 
       12 22144 2 1 20 ILE N    N  11.343   4.218 -16.352 1.00 . B B . 50 ILE N    1 1 
       12 22145 2 1 20 ILE O    O  14.571   4.232 -14.824 1.00 . B B . 50 ILE O    1 1 
       12 22146 2 1 21 CYS C    C  15.523   6.280 -16.941 1.00 . B B . 51 CYS C    1 1 
       12 22147 2 1 21 CYS CA   C  15.310   4.822 -17.371 1.00 . B B . 51 CYS CA   1 1 
       12 22148 2 1 21 CYS CB   C  15.414   4.710 -18.897 1.00 . B B . 51 CYS CB   1 1 
       12 22149 2 1 21 CYS H    H  13.255   4.284 -17.609 1.00 . B B . 51 CYS H    1 1 
       12 22150 2 1 21 CYS HA   H  16.053   4.198 -16.913 1.00 . B B . 51 CYS HA   1 1 
       12 22151 2 1 21 CYS HB2  H  14.937   3.797 -19.226 1.00 . B B . 51 CYS HB2  1 1 
       12 22152 2 1 21 CYS HB3  H  14.922   5.556 -19.356 1.00 . B B . 51 CYS HB3  1 1 
       12 22153 2 1 21 CYS HG   H  17.499   5.582 -19.300 1.00 . B B . 51 CYS HG   1 1 
       12 22154 2 1 21 CYS N    N  13.961   4.376 -16.941 1.00 . B B . 51 CYS N    1 1 
       12 22155 2 1 21 CYS O    O  16.551   6.632 -16.403 1.00 . B B . 51 CYS O    1 1 
       12 22156 2 1 21 CYS SG   S  17.157   4.689 -19.382 1.00 . B B . 51 CYS SG   1 1 
       12 22157 2 1 22 LYS C    C  14.957   8.684 -15.274 1.00 . B B . 52 LYS C    1 1 
       12 22158 2 1 22 LYS CA   C  14.694   8.571 -16.778 1.00 . B B . 52 LYS CA   1 1 
       12 22159 2 1 22 LYS CB   C  13.407   9.338 -17.094 1.00 . B B . 52 LYS CB   1 1 
       12 22160 2 1 22 LYS CD   C  11.500   9.177 -18.700 1.00 . B B . 52 LYS CD   1 1 
       12 22161 2 1 22 LYS CE   C  11.021  10.561 -19.148 1.00 . B B . 52 LYS CE   1 1 
       12 22162 2 1 22 LYS CG   C  13.029   9.172 -18.567 1.00 . B B . 52 LYS CG   1 1 
       12 22163 2 1 22 LYS H    H  13.731   6.821 -17.601 1.00 . B B . 52 LYS H    1 1 
       12 22164 2 1 22 LYS HA   H  15.516   9.010 -17.320 1.00 . B B . 52 LYS HA   1 1 
       12 22165 2 1 22 LYS HB2  H  12.607   8.961 -16.476 1.00 . B B . 52 LYS HB2  1 1 
       12 22166 2 1 22 LYS HB3  H  13.556  10.386 -16.882 1.00 . B B . 52 LYS HB3  1 1 
       12 22167 2 1 22 LYS HD2  H  11.201   8.439 -19.429 1.00 . B B . 52 LYS HD2  1 1 
       12 22168 2 1 22 LYS HD3  H  11.053   8.938 -17.745 1.00 . B B . 52 LYS HD3  1 1 
       12 22169 2 1 22 LYS HE2  H  10.143  10.837 -18.583 1.00 . B B . 52 LYS HE2  1 1 
       12 22170 2 1 22 LYS HE3  H  11.801  11.289 -18.978 1.00 . B B . 52 LYS HE3  1 1 
       12 22171 2 1 22 LYS HG2  H  13.446   9.990 -19.138 1.00 . B B . 52 LYS HG2  1 1 
       12 22172 2 1 22 LYS HG3  H  13.420   8.239 -18.939 1.00 . B B . 52 LYS HG3  1 1 
       12 22173 2 1 22 LYS HZ1  H  11.559  10.474 -21.158 1.00 . B B . 52 LYS HZ1  1 1 
       12 22174 2 1 22 LYS HZ2  H  10.157  11.384 -20.855 1.00 . B B . 52 LYS HZ2  1 1 
       12 22175 2 1 22 LYS HZ3  H  10.100   9.687 -20.799 1.00 . B B . 52 LYS HZ3  1 1 
       12 22176 2 1 22 LYS N    N  14.552   7.130 -17.171 1.00 . B B . 52 LYS N    1 1 
       12 22177 2 1 22 LYS NZ   N  10.684  10.525 -20.599 1.00 . B B . 52 LYS NZ   1 1 
       12 22178 2 1 22 LYS O    O  15.642   9.581 -14.819 1.00 . B B . 52 LYS O    1 1 
       12 22179 2 1 23 TYR C    C  15.633   6.801 -12.593 1.00 . B B . 53 TYR C    1 1 
       12 22180 2 1 23 TYR CA   C  14.581   7.836 -13.030 1.00 . B B . 53 TYR CA   1 1 
       12 22181 2 1 23 TYR CB   C  13.244   7.500 -12.357 1.00 . B B . 53 TYR CB   1 1 
       12 22182 2 1 23 TYR CD1  C  11.711   8.619 -14.039 1.00 . B B . 53 TYR CD1  1 1 
       12 22183 2 1 23 TYR CD2  C  11.618   9.329 -11.726 1.00 . B B . 53 TYR CD2  1 1 
       12 22184 2 1 23 TYR CE1  C  10.703   9.530 -14.364 1.00 . B B . 53 TYR CE1  1 1 
       12 22185 2 1 23 TYR CE2  C  10.609  10.246 -12.053 1.00 . B B . 53 TYR CE2  1 1 
       12 22186 2 1 23 TYR CG   C  12.172   8.514 -12.720 1.00 . B B . 53 TYR CG   1 1 
       12 22187 2 1 23 TYR CZ   C  10.152  10.343 -13.375 1.00 . B B . 53 TYR CZ   1 1 
       12 22188 2 1 23 TYR H    H  13.844   7.088 -14.894 1.00 . B B . 53 TYR H    1 1 
       12 22189 2 1 23 TYR HA   H  14.896   8.824 -12.732 1.00 . B B . 53 TYR HA   1 1 
       12 22190 2 1 23 TYR HB2  H  12.921   6.521 -12.677 1.00 . B B . 53 TYR HB2  1 1 
       12 22191 2 1 23 TYR HB3  H  13.382   7.493 -11.293 1.00 . B B . 53 TYR HB3  1 1 
       12 22192 2 1 23 TYR HD1  H  12.129   7.999 -14.804 1.00 . B B . 53 TYR HD1  1 1 
       12 22193 2 1 23 TYR HD2  H  11.970   9.255 -10.707 1.00 . B B . 53 TYR HD2  1 1 
       12 22194 2 1 23 TYR HE1  H  10.352   9.606 -15.383 1.00 . B B . 53 TYR HE1  1 1 
       12 22195 2 1 23 TYR HE2  H  10.183  10.876 -11.287 1.00 . B B . 53 TYR HE2  1 1 
       12 22196 2 1 23 TYR HH   H   9.451  11.757 -14.451 1.00 . B B . 53 TYR HH   1 1 
       12 22197 2 1 23 TYR N    N  14.399   7.790 -14.503 1.00 . B B . 53 TYR N    1 1 
       12 22198 2 1 23 TYR O    O  16.103   6.831 -11.471 1.00 . B B . 53 TYR O    1 1 
       12 22199 2 1 23 TYR OH   O   9.155  11.243 -13.696 1.00 . B B . 53 TYR OH   1 1 
       12 22200 2 1 24 VAL C    C  17.737   4.379 -14.362 1.00 . B B . 54 VAL C    1 1 
       12 22201 2 1 24 VAL CA   C  16.995   4.824 -13.078 1.00 . B B . 54 VAL CA   1 1 
       12 22202 2 1 24 VAL CB   C  16.288   3.622 -12.402 1.00 . B B . 54 VAL CB   1 1 
       12 22203 2 1 24 VAL CG1  C  17.293   2.876 -11.521 1.00 . B B . 54 VAL CG1  1 1 
       12 22204 2 1 24 VAL CG2  C  15.121   4.089 -11.521 1.00 . B B . 54 VAL CG2  1 1 
       12 22205 2 1 24 VAL H    H  15.593   5.857 -14.353 1.00 . B B . 54 VAL H    1 1 
       12 22206 2 1 24 VAL HA   H  17.710   5.252 -12.389 1.00 . B B . 54 VAL HA   1 1 
       12 22207 2 1 24 VAL HB   H  15.919   2.952 -13.167 1.00 . B B . 54 VAL HB   1 1 
       12 22208 2 1 24 VAL HG11 H  18.252   2.847 -12.017 1.00 . B B . 54 VAL HG11 1 1 
       12 22209 2 1 24 VAL HG12 H  16.945   1.869 -11.352 1.00 . B B . 54 VAL HG12 1 1 
       12 22210 2 1 24 VAL HG13 H  17.391   3.388 -10.576 1.00 . B B . 54 VAL HG13 1 1 
       12 22211 2 1 24 VAL HG21 H  14.418   4.647 -12.120 1.00 . B B . 54 VAL HG21 1 1 
       12 22212 2 1 24 VAL HG22 H  15.498   4.718 -10.728 1.00 . B B . 54 VAL HG22 1 1 
       12 22213 2 1 24 VAL HG23 H  14.627   3.229 -11.093 1.00 . B B . 54 VAL HG23 1 1 
       12 22214 2 1 24 VAL N    N  15.991   5.874 -13.456 1.00 . B B . 54 VAL N    1 1 
       12 22215 2 1 24 VAL O    O  18.088   5.209 -15.177 1.00 . B B . 54 VAL O    1 1 
       12 22216 2 1 25 GLN C    C  18.713   1.133 -15.868 1.00 . B B . 55 GLN C    1 1 
       12 22217 2 1 25 GLN CA   C  18.702   2.661 -15.800 1.00 . B B . 55 GLN CA   1 1 
       12 22218 2 1 25 GLN CB   C  20.138   3.192 -15.777 1.00 . B B . 55 GLN CB   1 1 
       12 22219 2 1 25 GLN CD   C  21.917   4.211 -17.209 1.00 . B B . 55 GLN CD   1 1 
       12 22220 2 1 25 GLN CG   C  20.410   4.015 -17.040 1.00 . B B . 55 GLN CG   1 1 
       12 22221 2 1 25 GLN H    H  17.716   2.428 -13.907 1.00 . B B . 55 GLN H    1 1 
       12 22222 2 1 25 GLN HA   H  18.183   3.051 -16.663 1.00 . B B . 55 GLN HA   1 1 
       12 22223 2 1 25 GLN HB2  H  20.269   3.816 -14.908 1.00 . B B . 55 GLN HB2  1 1 
       12 22224 2 1 25 GLN HB3  H  20.830   2.365 -15.734 1.00 . B B . 55 GLN HB3  1 1 
       12 22225 2 1 25 GLN HE21 H  22.008   3.164 -18.893 1.00 . B B . 55 GLN HE21 1 1 
       12 22226 2 1 25 GLN HE22 H  23.486   3.800 -18.355 1.00 . B B . 55 GLN HE22 1 1 
       12 22227 2 1 25 GLN HG2  H  20.014   3.493 -17.900 1.00 . B B . 55 GLN HG2  1 1 
       12 22228 2 1 25 GLN HG3  H  19.930   4.978 -16.952 1.00 . B B . 55 GLN HG3  1 1 
       12 22229 2 1 25 GLN N    N  17.991   3.098 -14.561 1.00 . B B . 55 GLN N    1 1 
       12 22230 2 1 25 GLN NE2  N  22.520   3.681 -18.238 1.00 . B B . 55 GLN NE2  1 1 
       12 22231 2 1 25 GLN O    O  19.411   0.471 -15.123 1.00 . B B . 55 GLN O    1 1 
       12 22232 2 1 25 GLN OE1  O  22.553   4.853 -16.397 1.00 . B B . 55 GLN OE1  1 1 
       12 22233 2 1 26 ILE C    C  17.791  -1.282 -18.372 1.00 . B B . 56 ILE C    1 1 
       12 22234 2 1 26 ILE CA   C  17.879  -0.911 -16.893 1.00 . B B . 56 ILE CA   1 1 
       12 22235 2 1 26 ILE CB   C  16.651  -1.461 -16.155 1.00 . B B . 56 ILE CB   1 1 
       12 22236 2 1 26 ILE CD1  C  14.185  -1.367 -16.594 1.00 . B B . 56 ILE CD1  1 1 
       12 22237 2 1 26 ILE CG1  C  15.445  -0.531 -16.360 1.00 . B B . 56 ILE CG1  1 1 
       12 22238 2 1 26 ILE CG2  C  16.966  -1.568 -14.665 1.00 . B B . 56 ILE CG2  1 1 
       12 22239 2 1 26 ILE H    H  17.385   1.138 -17.338 1.00 . B B . 56 ILE H    1 1 
       12 22240 2 1 26 ILE HA   H  18.771  -1.346 -16.466 1.00 . B B . 56 ILE HA   1 1 
       12 22241 2 1 26 ILE HB   H  16.420  -2.445 -16.539 1.00 . B B . 56 ILE HB   1 1 
       12 22242 2 1 26 ILE HD11 H  14.462  -2.328 -17.001 1.00 . B B . 56 ILE HD11 1 1 
       12 22243 2 1 26 ILE HD12 H  13.536  -0.854 -17.288 1.00 . B B . 56 ILE HD12 1 1 
       12 22244 2 1 26 ILE HD13 H  13.669  -1.509 -15.656 1.00 . B B . 56 ILE HD13 1 1 
       12 22245 2 1 26 ILE HG12 H  15.313   0.087 -15.482 1.00 . B B . 56 ILE HG12 1 1 
       12 22246 2 1 26 ILE HG13 H  15.623   0.101 -17.217 1.00 . B B . 56 ILE HG13 1 1 
       12 22247 2 1 26 ILE HG21 H  18.031  -1.688 -14.529 1.00 . B B . 56 ILE HG21 1 1 
       12 22248 2 1 26 ILE HG22 H  16.452  -2.423 -14.251 1.00 . B B . 56 ILE HG22 1 1 
       12 22249 2 1 26 ILE HG23 H  16.637  -0.671 -14.162 1.00 . B B . 56 ILE HG23 1 1 
       12 22250 2 1 26 ILE N    N  17.937   0.576 -16.756 1.00 . B B . 56 ILE N    1 1 
       12 22251 2 1 26 ILE O    O  17.573  -0.437 -19.221 1.00 . B B . 56 ILE O    1 1 
       12 22252 2 1 27 ASP C    C  16.499  -3.616 -20.358 1.00 . B B . 57 ASP C    1 1 
       12 22253 2 1 27 ASP CA   C  17.875  -2.982 -20.105 1.00 . B B . 57 ASP CA   1 1 
       12 22254 2 1 27 ASP CB   C  18.970  -4.015 -20.374 1.00 . B B . 57 ASP CB   1 1 
       12 22255 2 1 27 ASP CG   C  20.261  -3.298 -20.776 1.00 . B B . 57 ASP CG   1 1 
       12 22256 2 1 27 ASP H    H  18.122  -3.199 -17.978 1.00 . B B . 57 ASP H    1 1 
       12 22257 2 1 27 ASP HA   H  18.008  -2.132 -20.755 1.00 . B B . 57 ASP HA   1 1 
       12 22258 2 1 27 ASP HB2  H  19.143  -4.596 -19.480 1.00 . B B . 57 ASP HB2  1 1 
       12 22259 2 1 27 ASP HB3  H  18.661  -4.669 -21.174 1.00 . B B . 57 ASP HB3  1 1 
       12 22260 2 1 27 ASP N    N  17.953  -2.541 -18.683 1.00 . B B . 57 ASP N    1 1 
       12 22261 2 1 27 ASP O    O  15.806  -3.953 -19.418 1.00 . B B . 57 ASP O    1 1 
       12 22262 2 1 27 ASP OD1  O  20.787  -2.565 -19.955 1.00 . B B . 57 ASP OD1  1 1 
       12 22263 2 1 27 ASP OD2  O  20.700  -3.494 -21.896 1.00 . B B . 57 ASP OD2  1 1 
       12 22264 2 1 28 PRO C    C  14.855  -5.887 -21.754 1.00 . B B . 58 PRO C    1 1 
       12 22265 2 1 28 PRO CA   C  14.821  -4.383 -22.002 1.00 . B B . 58 PRO CA   1 1 
       12 22266 2 1 28 PRO CB   C  14.685  -4.055 -23.482 1.00 . B B . 58 PRO CB   1 1 
       12 22267 2 1 28 PRO CD   C  16.950  -3.393 -22.827 1.00 . B B . 58 PRO CD   1 1 
       12 22268 2 1 28 PRO CG   C  16.085  -3.823 -24.012 1.00 . B B . 58 PRO CG   1 1 
       12 22269 2 1 28 PRO HA   H  14.021  -3.932 -21.442 1.00 . B B . 58 PRO HA   1 1 
       12 22270 2 1 28 PRO HB2  H  14.222  -4.882 -24.002 1.00 . B B . 58 PRO HB2  1 1 
       12 22271 2 1 28 PRO HB3  H  14.096  -3.160 -23.611 1.00 . B B . 58 PRO HB3  1 1 
       12 22272 2 1 28 PRO HD2  H  17.892  -3.923 -22.837 1.00 . B B . 58 PRO HD2  1 1 
       12 22273 2 1 28 PRO HD3  H  17.112  -2.327 -22.843 1.00 . B B . 58 PRO HD3  1 1 
       12 22274 2 1 28 PRO HG2  H  16.471  -4.739 -24.440 1.00 . B B . 58 PRO HG2  1 1 
       12 22275 2 1 28 PRO HG3  H  16.075  -3.042 -24.756 1.00 . B B . 58 PRO HG3  1 1 
       12 22276 2 1 28 PRO N    N  16.133  -3.775 -21.614 1.00 . B B . 58 PRO N    1 1 
       12 22277 2 1 28 PRO O    O  13.852  -6.495 -21.430 1.00 . B B . 58 PRO O    1 1 
       12 22278 2 1 29 GLU C    C  15.920  -8.204 -20.101 1.00 . B B . 59 GLU C    1 1 
       12 22279 2 1 29 GLU CA   C  16.132  -7.943 -21.602 1.00 . B B . 59 GLU CA   1 1 
       12 22280 2 1 29 GLU CB   C  17.525  -8.425 -22.012 1.00 . B B . 59 GLU CB   1 1 
       12 22281 2 1 29 GLU CD   C  18.883  -9.235 -23.947 1.00 . B B . 59 GLU CD   1 1 
       12 22282 2 1 29 GLU CG   C  17.618  -8.478 -23.538 1.00 . B B . 59 GLU CG   1 1 
       12 22283 2 1 29 GLU H    H  16.809  -5.963 -22.103 1.00 . B B . 59 GLU H    1 1 
       12 22284 2 1 29 GLU HA   H  15.384  -8.476 -22.170 1.00 . B B . 59 GLU HA   1 1 
       12 22285 2 1 29 GLU HB2  H  18.270  -7.742 -21.628 1.00 . B B . 59 GLU HB2  1 1 
       12 22286 2 1 29 GLU HB3  H  17.698  -9.411 -21.609 1.00 . B B . 59 GLU HB3  1 1 
       12 22287 2 1 29 GLU HG2  H  16.751  -8.985 -23.933 1.00 . B B . 59 GLU HG2  1 1 
       12 22288 2 1 29 GLU HG3  H  17.658  -7.474 -23.931 1.00 . B B . 59 GLU HG3  1 1 
       12 22289 2 1 29 GLU N    N  16.013  -6.483 -21.868 1.00 . B B . 59 GLU N    1 1 
       12 22290 2 1 29 GLU O    O  15.744  -9.334 -19.685 1.00 . B B . 59 GLU O    1 1 
       12 22291 2 1 29 GLU OE1  O  19.014 -10.384 -23.559 1.00 . B B . 59 GLU OE1  1 1 
       12 22292 2 1 29 GLU OE2  O  19.701  -8.652 -24.640 1.00 . B B . 59 GLU OE2  1 1 
       12 22293 2 1 30 MET C    C  14.233  -7.260 -17.493 1.00 . B B . 60 MET C    1 1 
       12 22294 2 1 30 MET CA   C  15.727  -7.357 -17.822 1.00 . B B . 60 MET CA   1 1 
       12 22295 2 1 30 MET CB   C  16.487  -6.261 -17.070 1.00 . B B . 60 MET CB   1 1 
       12 22296 2 1 30 MET CE   C  18.534  -5.759 -14.470 1.00 . B B . 60 MET CE   1 1 
       12 22297 2 1 30 MET CG   C  17.973  -6.631 -16.979 1.00 . B B . 60 MET CG   1 1 
       12 22298 2 1 30 MET H    H  16.071  -6.264 -19.632 1.00 . B B . 60 MET H    1 1 
       12 22299 2 1 30 MET HA   H  16.101  -8.326 -17.525 1.00 . B B . 60 MET HA   1 1 
       12 22300 2 1 30 MET HB2  H  16.382  -5.326 -17.601 1.00 . B B . 60 MET HB2  1 1 
       12 22301 2 1 30 MET HB3  H  16.079  -6.155 -16.079 1.00 . B B . 60 MET HB3  1 1 
       12 22302 2 1 30 MET HE1  H  17.917  -5.005 -14.940 1.00 . B B . 60 MET HE1  1 1 
       12 22303 2 1 30 MET HE2  H  19.566  -5.448 -14.506 1.00 . B B . 60 MET HE2  1 1 
       12 22304 2 1 30 MET HE3  H  18.233  -5.884 -13.438 1.00 . B B . 60 MET HE3  1 1 
       12 22305 2 1 30 MET HG2  H  18.212  -7.357 -17.742 1.00 . B B . 60 MET HG2  1 1 
       12 22306 2 1 30 MET HG3  H  18.572  -5.744 -17.132 1.00 . B B . 60 MET HG3  1 1 
       12 22307 2 1 30 MET N    N  15.931  -7.170 -19.284 1.00 . B B . 60 MET N    1 1 
       12 22308 2 1 30 MET O    O  13.779  -7.770 -16.486 1.00 . B B . 60 MET O    1 1 
       12 22309 2 1 30 MET SD   S  18.339  -7.329 -15.348 1.00 . B B . 60 MET SD   1 1 
       12 22310 2 1 31 VAL C    C  11.231  -7.496 -18.890 1.00 . B B . 61 VAL C    1 1 
       12 22311 2 1 31 VAL CA   C  12.005  -6.462 -18.067 1.00 . B B . 61 VAL CA   1 1 
       12 22312 2 1 31 VAL CB   C  11.553  -5.053 -18.459 1.00 . B B . 61 VAL CB   1 1 
       12 22313 2 1 31 VAL CG1  C  10.097  -4.845 -18.041 1.00 . B B . 61 VAL CG1  1 1 
       12 22314 2 1 31 VAL CG2  C  12.437  -4.021 -17.753 1.00 . B B . 61 VAL CG2  1 1 
       12 22315 2 1 31 VAL H    H  13.854  -6.194 -19.133 1.00 . B B . 61 VAL H    1 1 
       12 22316 2 1 31 VAL HA   H  11.814  -6.622 -17.016 1.00 . B B . 61 VAL HA   1 1 
       12 22317 2 1 31 VAL HB   H  11.640  -4.933 -19.529 1.00 . B B . 61 VAL HB   1 1 
       12 22318 2 1 31 VAL HG11 H  10.044  -4.721 -16.969 1.00 . B B . 61 VAL HG11 1 1 
       12 22319 2 1 31 VAL HG12 H   9.511  -5.704 -18.332 1.00 . B B . 61 VAL HG12 1 1 
       12 22320 2 1 31 VAL HG13 H   9.706  -3.962 -18.524 1.00 . B B . 61 VAL HG13 1 1 
       12 22321 2 1 31 VAL HG21 H  13.255  -3.745 -18.402 1.00 . B B . 61 VAL HG21 1 1 
       12 22322 2 1 31 VAL HG22 H  12.829  -4.447 -16.841 1.00 . B B . 61 VAL HG22 1 1 
       12 22323 2 1 31 VAL HG23 H  11.852  -3.144 -17.519 1.00 . B B . 61 VAL HG23 1 1 
       12 22324 2 1 31 VAL N    N  13.467  -6.602 -18.331 1.00 . B B . 61 VAL N    1 1 
       12 22325 2 1 31 VAL O    O  11.343  -7.547 -20.100 1.00 . B B . 61 VAL O    1 1 
       12 22326 2 1 32 THR C    C   8.303  -8.789 -19.371 1.00 . B B . 62 THR C    1 1 
       12 22327 2 1 32 THR CA   C   9.666  -9.356 -18.970 1.00 . B B . 62 THR CA   1 1 
       12 22328 2 1 32 THR CB   C   9.451 -10.575 -18.069 1.00 . B B . 62 THR CB   1 1 
       12 22329 2 1 32 THR CG2  C   9.059 -11.781 -18.924 1.00 . B B . 62 THR CG2  1 1 
       12 22330 2 1 32 THR H    H  10.378  -8.262 -17.270 1.00 . B B . 62 THR H    1 1 
       12 22331 2 1 32 THR HA   H  10.207  -9.652 -19.849 1.00 . B B . 62 THR HA   1 1 
       12 22332 2 1 32 THR HB   H   8.658 -10.368 -17.367 1.00 . B B . 62 THR HB   1 1 
       12 22333 2 1 32 THR HG1  H  11.323 -11.100 -18.004 1.00 . B B . 62 THR HG1  1 1 
       12 22334 2 1 32 THR HG21 H   9.245 -12.690 -18.370 1.00 . B B . 62 THR HG21 1 1 
       12 22335 2 1 32 THR HG22 H   9.646 -11.786 -19.830 1.00 . B B . 62 THR HG22 1 1 
       12 22336 2 1 32 THR HG23 H   8.010 -11.719 -19.173 1.00 . B B . 62 THR HG23 1 1 
       12 22337 2 1 32 THR N    N  10.448  -8.323 -18.240 1.00 . B B . 62 THR N    1 1 
       12 22338 2 1 32 THR O    O   7.810  -7.850 -18.775 1.00 . B B . 62 THR O    1 1 
       12 22339 2 1 32 THR OG1  O  10.650 -10.859 -17.362 1.00 . B B . 62 THR OG1  1 1 
       12 22340 2 1 33 VAL C    C   5.509 -10.100 -21.207 1.00 . B B . 63 VAL C    1 1 
       12 22341 2 1 33 VAL CA   C   6.356  -8.889 -20.822 1.00 . B B . 63 VAL CA   1 1 
       12 22342 2 1 33 VAL CB   C   6.523  -7.978 -22.036 1.00 . B B . 63 VAL CB   1 1 
       12 22343 2 1 33 VAL CG1  C   5.168  -7.384 -22.425 1.00 . B B . 63 VAL CG1  1 1 
       12 22344 2 1 33 VAL CG2  C   7.492  -6.848 -21.689 1.00 . B B . 63 VAL CG2  1 1 
       12 22345 2 1 33 VAL H    H   8.114 -10.125 -20.825 1.00 . B B . 63 VAL H    1 1 
       12 22346 2 1 33 VAL HA   H   5.873  -8.347 -20.022 1.00 . B B . 63 VAL HA   1 1 
       12 22347 2 1 33 VAL HB   H   6.917  -8.552 -22.859 1.00 . B B . 63 VAL HB   1 1 
       12 22348 2 1 33 VAL HG11 H   4.510  -8.174 -22.754 1.00 . B B . 63 VAL HG11 1 1 
       12 22349 2 1 33 VAL HG12 H   5.304  -6.672 -23.225 1.00 . B B . 63 VAL HG12 1 1 
       12 22350 2 1 33 VAL HG13 H   4.733  -6.886 -21.570 1.00 . B B . 63 VAL HG13 1 1 
       12 22351 2 1 33 VAL HG21 H   8.481  -7.255 -21.544 1.00 . B B . 63 VAL HG21 1 1 
       12 22352 2 1 33 VAL HG22 H   7.165  -6.360 -20.783 1.00 . B B . 63 VAL HG22 1 1 
       12 22353 2 1 33 VAL HG23 H   7.511  -6.132 -22.498 1.00 . B B . 63 VAL HG23 1 1 
       12 22354 2 1 33 VAL N    N   7.692  -9.366 -20.371 1.00 . B B . 63 VAL N    1 1 
       12 22355 2 1 33 VAL O    O   5.889 -10.884 -22.057 1.00 . B B . 63 VAL O    1 1 
       12 22356 2 1 34 GLN C    C   2.040 -11.017 -20.883 1.00 . B B . 64 GLN C    1 1 
       12 22357 2 1 34 GLN CA   C   3.510 -11.435 -20.904 1.00 . B B . 64 GLN CA   1 1 
       12 22358 2 1 34 GLN CB   C   3.758 -12.537 -19.870 1.00 . B B . 64 GLN CB   1 1 
       12 22359 2 1 34 GLN CD   C   4.563 -12.528 -17.497 1.00 . B B . 64 GLN CD   1 1 
       12 22360 2 1 34 GLN CG   C   3.499 -11.994 -18.459 1.00 . B B . 64 GLN CG   1 1 
       12 22361 2 1 34 GLN H    H   4.094  -9.625 -19.896 1.00 . B B . 64 GLN H    1 1 
       12 22362 2 1 34 GLN HA   H   3.757 -11.798 -21.886 1.00 . B B . 64 GLN HA   1 1 
       12 22363 2 1 34 GLN HB2  H   3.097 -13.369 -20.064 1.00 . B B . 64 GLN HB2  1 1 
       12 22364 2 1 34 GLN HB3  H   4.784 -12.870 -19.943 1.00 . B B . 64 GLN HB3  1 1 
       12 22365 2 1 34 GLN HE21 H   5.678 -10.888 -17.596 1.00 . B B . 64 GLN HE21 1 1 
       12 22366 2 1 34 GLN HE22 H   6.279 -12.113 -16.587 1.00 . B B . 64 GLN HE22 1 1 
       12 22367 2 1 34 GLN HG2  H   3.538 -10.914 -18.474 1.00 . B B . 64 GLN HG2  1 1 
       12 22368 2 1 34 GLN HG3  H   2.525 -12.313 -18.125 1.00 . B B . 64 GLN HG3  1 1 
       12 22369 2 1 34 GLN N    N   4.373 -10.265 -20.582 1.00 . B B . 64 GLN N    1 1 
       12 22370 2 1 34 GLN NE2  N   5.592 -11.780 -17.202 1.00 . B B . 64 GLN NE2  1 1 
       12 22371 2 1 34 GLN O    O   1.551 -10.483 -19.906 1.00 . B B . 64 GLN O    1 1 
       12 22372 2 1 34 GLN OE1  O   4.456 -13.635 -17.008 1.00 . B B . 64 GLN OE1  1 1 
       12 22373 2 1 35 LEU C    C  -0.987 -12.056 -21.693 1.00 . B B . 65 LEU C    1 1 
       12 22374 2 1 35 LEU CA   C  -0.095 -10.861 -22.028 1.00 . B B . 65 LEU CA   1 1 
       12 22375 2 1 35 LEU CB   C  -0.422 -10.364 -23.437 1.00 . B B . 65 LEU CB   1 1 
       12 22376 2 1 35 LEU CD1  C  -1.141 -11.659 -25.462 1.00 . B B . 65 LEU CD1  1 1 
       12 22377 2 1 35 LEU CD2  C   1.230 -10.905 -25.244 1.00 . B B . 65 LEU CD2  1 1 
       12 22378 2 1 35 LEU CG   C   0.006 -11.412 -24.477 1.00 . B B . 65 LEU CG   1 1 
       12 22379 2 1 35 LEU H    H   1.758 -11.672 -22.739 1.00 . B B . 65 LEU H    1 1 
       12 22380 2 1 35 LEU HA   H  -0.281 -10.074 -21.321 1.00 . B B . 65 LEU HA   1 1 
       12 22381 2 1 35 LEU HB2  H  -1.481 -10.197 -23.508 1.00 . B B . 65 LEU HB2  1 1 
       12 22382 2 1 35 LEU HB3  H   0.100  -9.437 -23.620 1.00 . B B . 65 LEU HB3  1 1 
       12 22383 2 1 35 LEU HD11 H  -1.301 -10.774 -26.059 1.00 . B B . 65 LEU HD11 1 1 
       12 22384 2 1 35 LEU HD12 H  -2.042 -11.892 -24.915 1.00 . B B . 65 LEU HD12 1 1 
       12 22385 2 1 35 LEU HD13 H  -0.888 -12.487 -26.108 1.00 . B B . 65 LEU HD13 1 1 
       12 22386 2 1 35 LEU HD21 H   1.104  -9.855 -25.468 1.00 . B B . 65 LEU HD21 1 1 
       12 22387 2 1 35 LEU HD22 H   1.333 -11.459 -26.165 1.00 . B B . 65 LEU HD22 1 1 
       12 22388 2 1 35 LEU HD23 H   2.115 -11.040 -24.641 1.00 . B B . 65 LEU HD23 1 1 
       12 22389 2 1 35 LEU HG   H   0.252 -12.339 -23.978 1.00 . B B . 65 LEU HG   1 1 
       12 22390 2 1 35 LEU N    N   1.337 -11.250 -21.964 1.00 . B B . 65 LEU N    1 1 
       12 22391 2 1 35 LEU O    O  -0.677 -13.190 -22.006 1.00 . B B . 65 LEU O    1 1 
       12 22392 2 1 36 GLU C    C  -4.461 -12.440 -21.082 1.00 . B B . 66 GLU C    1 1 
       12 22393 2 1 36 GLU CA   C  -3.047 -12.880 -20.699 1.00 . B B . 66 GLU CA   1 1 
       12 22394 2 1 36 GLU CB   C  -2.972 -13.136 -19.188 1.00 . B B . 66 GLU CB   1 1 
       12 22395 2 1 36 GLU CD   C  -1.835 -15.344 -19.554 1.00 . B B . 66 GLU CD   1 1 
       12 22396 2 1 36 GLU CG   C  -1.742 -13.984 -18.855 1.00 . B B . 66 GLU CG   1 1 
       12 22397 2 1 36 GLU H    H  -2.318 -10.864 -20.835 1.00 . B B . 66 GLU H    1 1 
       12 22398 2 1 36 GLU HA   H  -2.793 -13.778 -21.237 1.00 . B B . 66 GLU HA   1 1 
       12 22399 2 1 36 GLU HB2  H  -2.893 -12.192 -18.674 1.00 . B B . 66 GLU HB2  1 1 
       12 22400 2 1 36 GLU HB3  H  -3.863 -13.651 -18.863 1.00 . B B . 66 GLU HB3  1 1 
       12 22401 2 1 36 GLU HG2  H  -0.854 -13.466 -19.183 1.00 . B B . 66 GLU HG2  1 1 
       12 22402 2 1 36 GLU HG3  H  -1.693 -14.136 -17.787 1.00 . B B . 66 GLU HG3  1 1 
       12 22403 2 1 36 GLU N    N  -2.101 -11.793 -21.064 1.00 . B B . 66 GLU N    1 1 
       12 22404 2 1 36 GLU O    O  -4.656 -11.356 -21.598 1.00 . B B . 66 GLU O    1 1 
       12 22405 2 1 36 GLU OE1  O  -2.814 -16.036 -19.333 1.00 . B B . 66 GLU OE1  1 1 
       12 22406 2 1 36 GLU OE2  O  -0.924 -15.668 -20.299 1.00 . B B . 66 GLU OE2  1 1 
       12 22407 2 1 37 GLN C    C  -7.836 -13.557 -20.255 1.00 . B B . 67 GLN C    1 1 
       12 22408 2 1 37 GLN CA   C  -6.844 -12.887 -21.208 1.00 . B B . 67 GLN CA   1 1 
       12 22409 2 1 37 GLN CB   C  -7.138 -13.332 -22.644 1.00 . B B . 67 GLN CB   1 1 
       12 22410 2 1 37 GLN CD   C  -6.464 -13.054 -25.035 1.00 . B B . 67 GLN CD   1 1 
       12 22411 2 1 37 GLN CG   C  -6.083 -12.748 -23.585 1.00 . B B . 67 GLN CG   1 1 
       12 22412 2 1 37 GLN H    H  -5.265 -14.140 -20.437 1.00 . B B . 67 GLN H    1 1 
       12 22413 2 1 37 GLN HA   H  -6.951 -11.814 -21.138 1.00 . B B . 67 GLN HA   1 1 
       12 22414 2 1 37 GLN HB2  H  -7.112 -14.411 -22.697 1.00 . B B . 67 GLN HB2  1 1 
       12 22415 2 1 37 GLN HB3  H  -8.114 -12.981 -22.938 1.00 . B B . 67 GLN HB3  1 1 
       12 22416 2 1 37 GLN HE21 H  -4.605 -13.490 -25.579 1.00 . B B . 67 GLN HE21 1 1 
       12 22417 2 1 37 GLN HE22 H  -5.768 -13.614 -26.808 1.00 . B B . 67 GLN HE22 1 1 
       12 22418 2 1 37 GLN HG2  H  -6.027 -11.678 -23.444 1.00 . B B . 67 GLN HG2  1 1 
       12 22419 2 1 37 GLN HG3  H  -5.121 -13.190 -23.368 1.00 . B B . 67 GLN HG3  1 1 
       12 22420 2 1 37 GLN N    N  -5.446 -13.269 -20.846 1.00 . B B . 67 GLN N    1 1 
       12 22421 2 1 37 GLN NE2  N  -5.535 -13.416 -25.878 1.00 . B B . 67 GLN NE2  1 1 
       12 22422 2 1 37 GLN O    O  -7.526 -14.539 -19.608 1.00 . B B . 67 GLN O    1 1 
       12 22423 2 1 37 GLN OE1  O  -7.617 -12.960 -25.405 1.00 . B B . 67 GLN OE1  1 1 
       12 22424 2 1 38 LYS C    C -11.244 -14.114 -20.103 1.00 . B B . 68 LYS C    1 1 
       12 22425 2 1 38 LYS CA   C -10.061 -13.620 -19.269 1.00 . B B . 68 LYS CA   1 1 
       12 22426 2 1 38 LYS CB   C -10.546 -12.554 -18.281 1.00 . B B . 68 LYS CB   1 1 
       12 22427 2 1 38 LYS CD   C  -9.371 -10.539 -17.352 1.00 . B B . 68 LYS CD   1 1 
       12 22428 2 1 38 LYS CE   C -10.629 -10.057 -16.630 1.00 . B B . 68 LYS CE   1 1 
       12 22429 2 1 38 LYS CG   C  -9.371 -12.070 -17.420 1.00 . B B . 68 LYS CG   1 1 
       12 22430 2 1 38 LYS H    H  -9.250 -12.237 -20.708 1.00 . B B . 68 LYS H    1 1 
       12 22431 2 1 38 LYS HA   H  -9.632 -14.448 -18.725 1.00 . B B . 68 LYS HA   1 1 
       12 22432 2 1 38 LYS HB2  H -10.962 -11.721 -18.830 1.00 . B B . 68 LYS HB2  1 1 
       12 22433 2 1 38 LYS HB3  H -11.306 -12.977 -17.642 1.00 . B B . 68 LYS HB3  1 1 
       12 22434 2 1 38 LYS HD2  H  -8.496 -10.203 -16.814 1.00 . B B . 68 LYS HD2  1 1 
       12 22435 2 1 38 LYS HD3  H  -9.355 -10.136 -18.353 1.00 . B B . 68 LYS HD3  1 1 
       12 22436 2 1 38 LYS HE2  H -10.650  -8.977 -16.625 1.00 . B B . 68 LYS HE2  1 1 
       12 22437 2 1 38 LYS HE3  H -11.504 -10.432 -17.142 1.00 . B B . 68 LYS HE3  1 1 
       12 22438 2 1 38 LYS HG2  H  -9.468 -12.474 -16.422 1.00 . B B . 68 LYS HG2  1 1 
       12 22439 2 1 38 LYS HG3  H  -8.441 -12.408 -17.853 1.00 . B B . 68 LYS HG3  1 1 
       12 22440 2 1 38 LYS HZ1  H -11.222  -9.951 -14.637 1.00 . B B . 68 LYS HZ1  1 1 
       12 22441 2 1 38 LYS HZ2  H  -9.647 -10.545 -14.860 1.00 . B B . 68 LYS HZ2  1 1 
       12 22442 2 1 38 LYS HZ3  H -10.987 -11.531 -15.204 1.00 . B B . 68 LYS HZ3  1 1 
       12 22443 2 1 38 LYS N    N  -9.031 -13.028 -20.172 1.00 . B B . 68 LYS N    1 1 
       12 22444 2 1 38 LYS NZ   N -10.621 -10.559 -15.227 1.00 . B B . 68 LYS NZ   1 1 
       12 22445 2 1 38 LYS O    O -11.375 -13.778 -21.265 1.00 . B B . 68 LYS O    1 1 
       12 22446 2 1 39 ASP C    C -14.376 -14.360 -20.320 1.00 . B B . 69 ASP C    1 1 
       12 22447 2 1 39 ASP CA   C -13.279 -15.431 -20.269 1.00 . B B . 69 ASP CA   1 1 
       12 22448 2 1 39 ASP CB   C -13.810 -16.688 -19.571 1.00 . B B . 69 ASP CB   1 1 
       12 22449 2 1 39 ASP CG   C -12.813 -17.835 -19.757 1.00 . B B . 69 ASP CG   1 1 
       12 22450 2 1 39 ASP H    H -11.973 -15.166 -18.587 1.00 . B B . 69 ASP H    1 1 
       12 22451 2 1 39 ASP HA   H -12.973 -15.681 -21.270 1.00 . B B . 69 ASP HA   1 1 
       12 22452 2 1 39 ASP HB2  H -13.936 -16.486 -18.517 1.00 . B B . 69 ASP HB2  1 1 
       12 22453 2 1 39 ASP HB3  H -14.760 -16.966 -20.002 1.00 . B B . 69 ASP HB3  1 1 
       12 22454 2 1 39 ASP N    N -12.104 -14.910 -19.519 1.00 . B B . 69 ASP N    1 1 
       12 22455 2 1 39 ASP O    O -15.477 -14.559 -19.839 1.00 . B B . 69 ASP O    1 1 
       12 22456 2 1 39 ASP OD1  O -12.784 -18.398 -20.839 1.00 . B B . 69 ASP OD1  1 1 
       12 22457 2 1 39 ASP OD2  O -12.098 -18.130 -18.814 1.00 . B B . 69 ASP OD2  1 1 
       12 22458 2 1 40 GLY C    C -14.621 -11.058 -21.967 1.00 . B B . 70 GLY C    1 1 
       12 22459 2 1 40 GLY CA   C -15.100 -12.135 -20.990 1.00 . B B . 70 GLY CA   1 1 
       12 22460 2 1 40 GLY H    H -13.188 -13.088 -21.281 1.00 . B B . 70 GLY H    1 1 
       12 22461 2 1 40 GLY HA2  H -16.036 -12.547 -21.338 1.00 . B B . 70 GLY HA2  1 1 
       12 22462 2 1 40 GLY HA3  H -15.240 -11.695 -20.015 1.00 . B B . 70 GLY HA3  1 1 
       12 22463 2 1 40 GLY N    N -14.081 -13.225 -20.902 1.00 . B B . 70 GLY N    1 1 
       12 22464 2 1 40 GLY O    O -14.910  -9.889 -21.800 1.00 . B B . 70 GLY O    1 1 
       12 22465 2 1 41 ASP C    C -12.492  -9.431 -23.261 1.00 . B B . 71 ASP C    1 1 
       12 22466 2 1 41 ASP CA   C -13.369 -10.458 -23.976 1.00 . B B . 71 ASP CA   1 1 
       12 22467 2 1 41 ASP CB   C -14.541  -9.752 -24.667 1.00 . B B . 71 ASP CB   1 1 
       12 22468 2 1 41 ASP CG   C -15.106 -10.656 -25.765 1.00 . B B . 71 ASP CG   1 1 
       12 22469 2 1 41 ASP H    H -13.659 -12.393 -23.076 1.00 . B B . 71 ASP H    1 1 
       12 22470 2 1 41 ASP HA   H -12.776 -10.975 -24.714 1.00 . B B . 71 ASP HA   1 1 
       12 22471 2 1 41 ASP HB2  H -15.314  -9.538 -23.945 1.00 . B B . 71 ASP HB2  1 1 
       12 22472 2 1 41 ASP HB3  H -14.196  -8.829 -25.108 1.00 . B B . 71 ASP HB3  1 1 
       12 22473 2 1 41 ASP N    N -13.883 -11.446 -22.978 1.00 . B B . 71 ASP N    1 1 
       12 22474 2 1 41 ASP O    O -12.597  -8.240 -23.482 1.00 . B B . 71 ASP O    1 1 
       12 22475 2 1 41 ASP OD1  O -14.384 -10.928 -26.711 1.00 . B B . 71 ASP OD1  1 1 
       12 22476 2 1 41 ASP OD2  O -16.250 -11.060 -25.643 1.00 . B B . 71 ASP OD2  1 1 
       12 22477 2 1 42 ILE C    C  -9.292  -9.423 -21.789 1.00 . B B . 72 ILE C    1 1 
       12 22478 2 1 42 ILE CA   C -10.747  -8.968 -21.635 1.00 . B B . 72 ILE CA   1 1 
       12 22479 2 1 42 ILE CB   C -11.146  -8.979 -20.154 1.00 . B B . 72 ILE CB   1 1 
       12 22480 2 1 42 ILE CD1  C -13.117  -8.705 -18.574 1.00 . B B . 72 ILE CD1  1 1 
       12 22481 2 1 42 ILE CG1  C -12.683  -8.886 -20.038 1.00 . B B . 72 ILE CG1  1 1 
       12 22482 2 1 42 ILE CG2  C -10.485  -7.786 -19.452 1.00 . B B . 72 ILE CG2  1 1 
       12 22483 2 1 42 ILE H    H -11.582 -10.858 -22.228 1.00 . B B . 72 ILE H    1 1 
       12 22484 2 1 42 ILE HA   H -10.855  -7.968 -22.028 1.00 . B B . 72 ILE HA   1 1 
       12 22485 2 1 42 ILE HB   H -10.806  -9.901 -19.704 1.00 . B B . 72 ILE HB   1 1 
       12 22486 2 1 42 ILE HD11 H -13.660  -7.777 -18.473 1.00 . B B . 72 ILE HD11 1 1 
       12 22487 2 1 42 ILE HD12 H -12.246  -8.683 -17.937 1.00 . B B . 72 ILE HD12 1 1 
       12 22488 2 1 42 ILE HD13 H -13.754  -9.527 -18.284 1.00 . B B . 72 ILE HD13 1 1 
       12 22489 2 1 42 ILE HG12 H -13.034  -8.052 -20.624 1.00 . B B . 72 ILE HG12 1 1 
       12 22490 2 1 42 ILE HG13 H -13.120  -9.794 -20.424 1.00 . B B . 72 ILE HG13 1 1 
       12 22491 2 1 42 ILE HG21 H  -9.411  -7.884 -19.509 1.00 . B B . 72 ILE HG21 1 1 
       12 22492 2 1 42 ILE HG22 H -10.790  -7.765 -18.416 1.00 . B B . 72 ILE HG22 1 1 
       12 22493 2 1 42 ILE HG23 H -10.792  -6.871 -19.935 1.00 . B B . 72 ILE HG23 1 1 
       12 22494 2 1 42 ILE N    N -11.634  -9.895 -22.392 1.00 . B B . 72 ILE N    1 1 
       12 22495 2 1 42 ILE O    O  -9.025 -10.563 -22.119 1.00 . B B . 72 ILE O    1 1 
       12 22496 2 1 43 SER C    C  -6.171  -8.586 -20.404 1.00 . B B . 73 SER C    1 1 
       12 22497 2 1 43 SER CA   C  -6.914  -8.913 -21.699 1.00 . B B . 73 SER CA   1 1 
       12 22498 2 1 43 SER CB   C  -6.295  -8.129 -22.855 1.00 . B B . 73 SER CB   1 1 
       12 22499 2 1 43 SER H    H  -8.595  -7.626 -21.299 1.00 . B B . 73 SER H    1 1 
       12 22500 2 1 43 SER HA   H  -6.834  -9.974 -21.899 1.00 . B B . 73 SER HA   1 1 
       12 22501 2 1 43 SER HB2  H  -6.224  -7.087 -22.590 1.00 . B B . 73 SER HB2  1 1 
       12 22502 2 1 43 SER HB3  H  -5.303  -8.513 -23.057 1.00 . B B . 73 SER HB3  1 1 
       12 22503 2 1 43 SER HG   H  -7.730  -7.527 -24.022 1.00 . B B . 73 SER HG   1 1 
       12 22504 2 1 43 SER N    N  -8.353  -8.539 -21.559 1.00 . B B . 73 SER N    1 1 
       12 22505 2 1 43 SER O    O  -6.690  -7.917 -19.531 1.00 . B B . 73 SER O    1 1 
       12 22506 2 1 43 SER OG   O  -7.115  -8.264 -24.008 1.00 . B B . 73 SER OG   1 1 
       12 22507 2 1 44 ILE C    C  -2.675  -8.723 -19.417 1.00 . B B . 74 ILE C    1 1 
       12 22508 2 1 44 ILE CA   C  -4.164  -8.799 -19.045 1.00 . B B . 74 ILE CA   1 1 
       12 22509 2 1 44 ILE CB   C  -4.416  -9.944 -18.047 1.00 . B B . 74 ILE CB   1 1 
       12 22510 2 1 44 ILE CD1  C  -6.143 -10.964 -16.511 1.00 . B B . 74 ILE CD1  1 1 
       12 22511 2 1 44 ILE CG1  C  -5.874  -9.876 -17.562 1.00 . B B . 74 ILE CG1  1 1 
       12 22512 2 1 44 ILE CG2  C  -3.456  -9.837 -16.848 1.00 . B B . 74 ILE CG2  1 1 
       12 22513 2 1 44 ILE H    H  -4.573  -9.600 -20.999 1.00 . B B . 74 ILE H    1 1 
       12 22514 2 1 44 ILE HA   H  -4.476  -7.862 -18.607 1.00 . B B . 74 ILE HA   1 1 
       12 22515 2 1 44 ILE HB   H  -4.256 -10.883 -18.547 1.00 . B B . 74 ILE HB   1 1 
       12 22516 2 1 44 ILE HD11 H  -7.010 -11.536 -16.800 1.00 . B B . 74 ILE HD11 1 1 
       12 22517 2 1 44 ILE HD12 H  -6.320 -10.502 -15.551 1.00 . B B . 74 ILE HD12 1 1 
       12 22518 2 1 44 ILE HD13 H  -5.287 -11.620 -16.441 1.00 . B B . 74 ILE HD13 1 1 
       12 22519 2 1 44 ILE HG12 H  -6.064  -8.905 -17.132 1.00 . B B . 74 ILE HG12 1 1 
       12 22520 2 1 44 ILE HG13 H  -6.534 -10.026 -18.403 1.00 . B B . 74 ILE HG13 1 1 
       12 22521 2 1 44 ILE HG21 H  -2.440  -9.974 -17.189 1.00 . B B . 74 ILE HG21 1 1 
       12 22522 2 1 44 ILE HG22 H  -3.698 -10.601 -16.124 1.00 . B B . 74 ILE HG22 1 1 
       12 22523 2 1 44 ILE HG23 H  -3.555  -8.864 -16.391 1.00 . B B . 74 ILE HG23 1 1 
       12 22524 2 1 44 ILE N    N  -4.959  -9.061 -20.277 1.00 . B B . 74 ILE N    1 1 
       12 22525 2 1 44 ILE O    O  -1.970  -9.713 -19.383 1.00 . B B . 74 ILE O    1 1 
       12 22526 2 1 45 LEU C    C   0.090  -7.273 -18.891 1.00 . B B . 75 LEU C    1 1 
       12 22527 2 1 45 LEU CA   C  -0.769  -7.406 -20.146 1.00 . B B . 75 LEU CA   1 1 
       12 22528 2 1 45 LEU CB   C  -0.597  -6.162 -21.021 1.00 . B B . 75 LEU CB   1 1 
       12 22529 2 1 45 LEU CD1  C   0.660  -6.159 -23.199 1.00 . B B . 75 LEU CD1  1 1 
       12 22530 2 1 45 LEU CD2  C   1.581  -4.927 -21.229 1.00 . B B . 75 LEU CD2  1 1 
       12 22531 2 1 45 LEU CG   C   0.799  -6.168 -21.673 1.00 . B B . 75 LEU CG   1 1 
       12 22532 2 1 45 LEU H    H  -2.789  -6.778 -19.791 1.00 . B B . 75 LEU H    1 1 
       12 22533 2 1 45 LEU HA   H  -0.455  -8.275 -20.695 1.00 . B B . 75 LEU HA   1 1 
       12 22534 2 1 45 LEU HB2  H  -1.358  -6.159 -21.787 1.00 . B B . 75 LEU HB2  1 1 
       12 22535 2 1 45 LEU HB3  H  -0.705  -5.280 -20.409 1.00 . B B . 75 LEU HB3  1 1 
       12 22536 2 1 45 LEU HD11 H   0.743  -7.168 -23.573 1.00 . B B . 75 LEU HD11 1 1 
       12 22537 2 1 45 LEU HD12 H   1.439  -5.550 -23.631 1.00 . B B . 75 LEU HD12 1 1 
       12 22538 2 1 45 LEU HD13 H  -0.304  -5.755 -23.469 1.00 . B B . 75 LEU HD13 1 1 
       12 22539 2 1 45 LEU HD21 H   1.243  -4.620 -20.250 1.00 . B B . 75 LEU HD21 1 1 
       12 22540 2 1 45 LEU HD22 H   1.415  -4.125 -21.934 1.00 . B B . 75 LEU HD22 1 1 
       12 22541 2 1 45 LEU HD23 H   2.635  -5.159 -21.188 1.00 . B B . 75 LEU HD23 1 1 
       12 22542 2 1 45 LEU HG   H   1.336  -7.058 -21.372 1.00 . B B . 75 LEU HG   1 1 
       12 22543 2 1 45 LEU N    N  -2.201  -7.556 -19.771 1.00 . B B . 75 LEU N    1 1 
       12 22544 2 1 45 LEU O    O   0.129  -6.235 -18.258 1.00 . B B . 75 LEU O    1 1 
       12 22545 2 1 46 GLU C    C   3.102  -8.057 -17.788 1.00 . B B . 76 GLU C    1 1 
       12 22546 2 1 46 GLU CA   C   1.660  -8.279 -17.332 1.00 . B B . 76 GLU CA   1 1 
       12 22547 2 1 46 GLU CB   C   1.569  -9.610 -16.578 1.00 . B B . 76 GLU CB   1 1 
       12 22548 2 1 46 GLU CD   C   0.011 -11.456 -15.933 1.00 . B B . 76 GLU CD   1 1 
       12 22549 2 1 46 GLU CG   C   0.101  -9.988 -16.353 1.00 . B B . 76 GLU CG   1 1 
       12 22550 2 1 46 GLU H    H   0.736  -9.139 -19.074 1.00 . B B . 76 GLU H    1 1 
       12 22551 2 1 46 GLU HA   H   1.353  -7.470 -16.686 1.00 . B B . 76 GLU HA   1 1 
       12 22552 2 1 46 GLU HB2  H   2.053 -10.384 -17.157 1.00 . B B . 76 GLU HB2  1 1 
       12 22553 2 1 46 GLU HB3  H   2.065  -9.516 -15.623 1.00 . B B . 76 GLU HB3  1 1 
       12 22554 2 1 46 GLU HG2  H  -0.317  -9.365 -15.576 1.00 . B B . 76 GLU HG2  1 1 
       12 22555 2 1 46 GLU HG3  H  -0.453  -9.844 -17.268 1.00 . B B . 76 GLU HG3  1 1 
       12 22556 2 1 46 GLU N    N   0.785  -8.321 -18.537 1.00 . B B . 76 GLU N    1 1 
       12 22557 2 1 46 GLU O    O   3.469  -8.417 -18.889 1.00 . B B . 76 GLU O    1 1 
       12 22558 2 1 46 GLU OE1  O   0.751 -12.255 -16.483 1.00 . B B . 76 GLU OE1  1 1 
       12 22559 2 1 46 GLU OE2  O  -0.796 -11.757 -15.069 1.00 . B B . 76 GLU OE2  1 1 
       12 22560 2 1 47 LEU C    C   6.233  -7.269 -16.102 1.00 . B B . 77 LEU C    1 1 
       12 22561 2 1 47 LEU CA   C   5.345  -7.241 -17.347 1.00 . B B . 77 LEU CA   1 1 
       12 22562 2 1 47 LEU CB   C   5.479  -5.889 -18.057 1.00 . B B . 77 LEU CB   1 1 
       12 22563 2 1 47 LEU CD1  C   5.512  -3.446 -17.530 1.00 . B B . 77 LEU CD1  1 1 
       12 22564 2 1 47 LEU CD2  C   3.343  -4.682 -17.578 1.00 . B B . 77 LEU CD2  1 1 
       12 22565 2 1 47 LEU CG   C   4.829  -4.780 -17.223 1.00 . B B . 77 LEU CG   1 1 
       12 22566 2 1 47 LEU H    H   3.609  -7.194 -16.069 1.00 . B B . 77 LEU H    1 1 
       12 22567 2 1 47 LEU HA   H   5.657  -8.028 -18.021 1.00 . B B . 77 LEU HA   1 1 
       12 22568 2 1 47 LEU HB2  H   6.526  -5.662 -18.196 1.00 . B B . 77 LEU HB2  1 1 
       12 22569 2 1 47 LEU HB3  H   4.994  -5.941 -19.020 1.00 . B B . 77 LEU HB3  1 1 
       12 22570 2 1 47 LEU HD11 H   6.401  -3.349 -16.925 1.00 . B B . 77 LEU HD11 1 1 
       12 22571 2 1 47 LEU HD12 H   4.834  -2.635 -17.307 1.00 . B B . 77 LEU HD12 1 1 
       12 22572 2 1 47 LEU HD13 H   5.782  -3.412 -18.575 1.00 . B B . 77 LEU HD13 1 1 
       12 22573 2 1 47 LEU HD21 H   2.790  -5.426 -17.025 1.00 . B B . 77 LEU HD21 1 1 
       12 22574 2 1 47 LEU HD22 H   3.214  -4.851 -18.636 1.00 . B B . 77 LEU HD22 1 1 
       12 22575 2 1 47 LEU HD23 H   2.977  -3.698 -17.323 1.00 . B B . 77 LEU HD23 1 1 
       12 22576 2 1 47 LEU HG   H   4.939  -5.004 -16.174 1.00 . B B . 77 LEU HG   1 1 
       12 22577 2 1 47 LEU N    N   3.924  -7.474 -16.953 1.00 . B B . 77 LEU N    1 1 
       12 22578 2 1 47 LEU O    O   5.985  -6.582 -15.131 1.00 . B B . 77 LEU O    1 1 
       12 22579 2 1 48 ASN C    C   9.283  -7.105 -15.130 1.00 . B B . 78 ASN C    1 1 
       12 22580 2 1 48 ASN CA   C   8.182  -8.143 -14.960 1.00 . B B . 78 ASN CA   1 1 
       12 22581 2 1 48 ASN CB   C   8.818  -9.528 -14.905 1.00 . B B . 78 ASN CB   1 1 
       12 22582 2 1 48 ASN CG   C   7.753 -10.624 -15.061 1.00 . B B . 78 ASN CG   1 1 
       12 22583 2 1 48 ASN H    H   7.449  -8.610 -16.916 1.00 . B B . 78 ASN H    1 1 
       12 22584 2 1 48 ASN HA   H   7.635  -7.952 -14.047 1.00 . B B . 78 ASN HA   1 1 
       12 22585 2 1 48 ASN HB2  H   9.542  -9.610 -15.700 1.00 . B B . 78 ASN HB2  1 1 
       12 22586 2 1 48 ASN HB3  H   9.315  -9.646 -13.964 1.00 . B B . 78 ASN HB3  1 1 
       12 22587 2 1 48 ASN HD21 H   6.319  -9.583 -14.163 1.00 . B B . 78 ASN HD21 1 1 
       12 22588 2 1 48 ASN HD22 H   5.865 -11.125 -14.704 1.00 . B B . 78 ASN HD22 1 1 
       12 22589 2 1 48 ASN N    N   7.269  -8.063 -16.128 1.00 . B B . 78 ASN N    1 1 
       12 22590 2 1 48 ASN ND2  N   6.545 -10.427 -14.604 1.00 . B B . 78 ASN ND2  1 1 
       12 22591 2 1 48 ASN O    O   9.745  -6.863 -16.228 1.00 . B B . 78 ASN O    1 1 
       12 22592 2 1 48 ASN OD1  O   8.027 -11.674 -15.609 1.00 . B B . 78 ASN OD1  1 1 
       12 22593 2 1 49 VAL C    C  11.957  -5.862 -13.268 1.00 . B B . 79 VAL C    1 1 
       12 22594 2 1 49 VAL CA   C  10.786  -5.470 -14.169 1.00 . B B . 79 VAL CA   1 1 
       12 22595 2 1 49 VAL CB   C  10.242  -4.108 -13.746 1.00 . B B . 79 VAL CB   1 1 
       12 22596 2 1 49 VAL CG1  C  11.284  -3.036 -14.056 1.00 . B B . 79 VAL CG1  1 1 
       12 22597 2 1 49 VAL CG2  C   8.954  -3.810 -14.521 1.00 . B B . 79 VAL CG2  1 1 
       12 22598 2 1 49 VAL H    H   9.317  -6.703 -13.187 1.00 . B B . 79 VAL H    1 1 
       12 22599 2 1 49 VAL HA   H  11.125  -5.418 -15.194 1.00 . B B . 79 VAL HA   1 1 
       12 22600 2 1 49 VAL HB   H  10.036  -4.116 -12.686 1.00 . B B . 79 VAL HB   1 1 
       12 22601 2 1 49 VAL HG11 H  11.051  -2.138 -13.507 1.00 . B B . 79 VAL HG11 1 1 
       12 22602 2 1 49 VAL HG12 H  11.278  -2.825 -15.115 1.00 . B B . 79 VAL HG12 1 1 
       12 22603 2 1 49 VAL HG13 H  12.263  -3.393 -13.766 1.00 . B B . 79 VAL HG13 1 1 
       12 22604 2 1 49 VAL HG21 H   9.195  -3.600 -15.553 1.00 . B B . 79 VAL HG21 1 1 
       12 22605 2 1 49 VAL HG22 H   8.460  -2.956 -14.085 1.00 . B B . 79 VAL HG22 1 1 
       12 22606 2 1 49 VAL HG23 H   8.299  -4.668 -14.474 1.00 . B B . 79 VAL HG23 1 1 
       12 22607 2 1 49 VAL N    N   9.709  -6.492 -14.061 1.00 . B B . 79 VAL N    1 1 
       12 22608 2 1 49 VAL O    O  12.026  -5.469 -12.119 1.00 . B B . 79 VAL O    1 1 
       12 22609 2 1 50 THR C    C  15.077  -5.930 -12.917 1.00 . B B . 80 THR C    1 1 
       12 22610 2 1 50 THR CA   C  14.050  -7.063 -12.971 1.00 . B B . 80 THR CA   1 1 
       12 22611 2 1 50 THR CB   C  14.691  -8.300 -13.605 1.00 . B B . 80 THR CB   1 1 
       12 22612 2 1 50 THR CG2  C  15.799  -8.828 -12.692 1.00 . B B . 80 THR CG2  1 1 
       12 22613 2 1 50 THR H    H  12.793  -6.937 -14.715 1.00 . B B . 80 THR H    1 1 
       12 22614 2 1 50 THR HA   H  13.723  -7.301 -11.971 1.00 . B B . 80 THR HA   1 1 
       12 22615 2 1 50 THR HB   H  15.113  -8.038 -14.562 1.00 . B B . 80 THR HB   1 1 
       12 22616 2 1 50 THR HG1  H  14.025  -9.926 -14.438 1.00 . B B . 80 THR HG1  1 1 
       12 22617 2 1 50 THR HG21 H  16.394  -8.001 -12.334 1.00 . B B . 80 THR HG21 1 1 
       12 22618 2 1 50 THR HG22 H  16.427  -9.512 -13.244 1.00 . B B . 80 THR HG22 1 1 
       12 22619 2 1 50 THR HG23 H  15.358  -9.344 -11.851 1.00 . B B . 80 THR HG23 1 1 
       12 22620 2 1 50 THR N    N  12.877  -6.636 -13.786 1.00 . B B . 80 THR N    1 1 
       12 22621 2 1 50 THR O    O  15.873  -5.762 -13.820 1.00 . B B . 80 THR O    1 1 
       12 22622 2 1 50 THR OG1  O  13.701  -9.304 -13.783 1.00 . B B . 80 THR OG1  1 1 
       12 22623 2 1 51 LEU C    C  17.298  -4.539 -11.021 1.00 . B B . 81 LEU C    1 1 
       12 22624 2 1 51 LEU CA   C  16.030  -4.035 -11.736 1.00 . B B . 81 LEU CA   1 1 
       12 22625 2 1 51 LEU CB   C  15.383  -2.924 -10.911 1.00 . B B . 81 LEU CB   1 1 
       12 22626 2 1 51 LEU CD1  C  13.064  -2.060 -10.537 1.00 . B B . 81 LEU CD1  1 1 
       12 22627 2 1 51 LEU CD2  C  14.397  -1.265 -12.498 1.00 . B B . 81 LEU CD2  1 1 
       12 22628 2 1 51 LEU CG   C  14.094  -2.464 -11.596 1.00 . B B . 81 LEU CG   1 1 
       12 22629 2 1 51 LEU H    H  14.412  -5.311 -11.150 1.00 . B B . 81 LEU H    1 1 
       12 22630 2 1 51 LEU HA   H  16.279  -3.661 -12.718 1.00 . B B . 81 LEU HA   1 1 
       12 22631 2 1 51 LEU HB2  H  15.153  -3.298  -9.924 1.00 . B B . 81 LEU HB2  1 1 
       12 22632 2 1 51 LEU HB3  H  16.061  -2.096 -10.832 1.00 . B B . 81 LEU HB3  1 1 
       12 22633 2 1 51 LEU HD11 H  12.392  -2.887 -10.356 1.00 . B B . 81 LEU HD11 1 1 
       12 22634 2 1 51 LEU HD12 H  12.499  -1.209 -10.888 1.00 . B B . 81 LEU HD12 1 1 
       12 22635 2 1 51 LEU HD13 H  13.572  -1.802  -9.619 1.00 . B B . 81 LEU HD13 1 1 
       12 22636 2 1 51 LEU HD21 H  13.491  -0.702 -12.663 1.00 . B B . 81 LEU HD21 1 1 
       12 22637 2 1 51 LEU HD22 H  14.783  -1.614 -13.444 1.00 . B B . 81 LEU HD22 1 1 
       12 22638 2 1 51 LEU HD23 H  15.132  -0.632 -12.021 1.00 . B B . 81 LEU HD23 1 1 
       12 22639 2 1 51 LEU HG   H  13.696  -3.273 -12.193 1.00 . B B . 81 LEU HG   1 1 
       12 22640 2 1 51 LEU N    N  15.062  -5.155 -11.863 1.00 . B B . 81 LEU N    1 1 
       12 22641 2 1 51 LEU O    O  17.194  -5.310 -10.088 1.00 . B B . 81 LEU O    1 1 
       12 22642 2 1 52 PRO C    C  20.119  -3.621  -9.664 1.00 . B B . 82 PRO C    1 1 
       12 22643 2 1 52 PRO CA   C  19.774  -4.509 -10.863 1.00 . B B . 82 PRO CA   1 1 
       12 22644 2 1 52 PRO CB   C  20.765  -4.292 -11.997 1.00 . B B . 82 PRO CB   1 1 
       12 22645 2 1 52 PRO CD   C  18.672  -3.143 -12.610 1.00 . B B . 82 PRO CD   1 1 
       12 22646 2 1 52 PRO CG   C  20.166  -3.252 -12.927 1.00 . B B . 82 PRO CG   1 1 
       12 22647 2 1 52 PRO HA   H  19.757  -5.548 -10.578 1.00 . B B . 82 PRO HA   1 1 
       12 22648 2 1 52 PRO HB2  H  21.705  -3.935 -11.599 1.00 . B B . 82 PRO HB2  1 1 
       12 22649 2 1 52 PRO HB3  H  20.918  -5.214 -12.535 1.00 . B B . 82 PRO HB3  1 1 
       12 22650 2 1 52 PRO HD2  H  18.422  -2.132 -12.316 1.00 . B B . 82 PRO HD2  1 1 
       12 22651 2 1 52 PRO HD3  H  18.084  -3.449 -13.459 1.00 . B B . 82 PRO HD3  1 1 
       12 22652 2 1 52 PRO HG2  H  20.646  -2.297 -12.766 1.00 . B B . 82 PRO HG2  1 1 
       12 22653 2 1 52 PRO HG3  H  20.295  -3.559 -13.954 1.00 . B B . 82 PRO HG3  1 1 
       12 22654 2 1 52 PRO N    N  18.463  -4.100 -11.463 1.00 . B B . 82 PRO N    1 1 
       12 22655 2 1 52 PRO O    O  19.356  -2.750  -9.286 1.00 . B B . 82 PRO O    1 1 
       12 22656 2 1 53 GLU C    C  21.796  -1.548  -8.316 1.00 . B B . 83 GLU C    1 1 
       12 22657 2 1 53 GLU CA   C  21.674  -3.015  -7.893 1.00 . B B . 83 GLU CA   1 1 
       12 22658 2 1 53 GLU CB   C  23.027  -3.516  -7.372 1.00 . B B . 83 GLU CB   1 1 
       12 22659 2 1 53 GLU CD   C  24.165  -4.871  -5.607 1.00 . B B . 83 GLU CD   1 1 
       12 22660 2 1 53 GLU CG   C  22.823  -4.307  -6.078 1.00 . B B . 83 GLU CG   1 1 
       12 22661 2 1 53 GLU H    H  21.855  -4.544  -9.393 1.00 . B B . 83 GLU H    1 1 
       12 22662 2 1 53 GLU HA   H  20.930  -3.105  -7.117 1.00 . B B . 83 GLU HA   1 1 
       12 22663 2 1 53 GLU HB2  H  23.481  -4.154  -8.116 1.00 . B B . 83 GLU HB2  1 1 
       12 22664 2 1 53 GLU HB3  H  23.676  -2.676  -7.178 1.00 . B B . 83 GLU HB3  1 1 
       12 22665 2 1 53 GLU HG2  H  22.419  -3.654  -5.318 1.00 . B B . 83 GLU HG2  1 1 
       12 22666 2 1 53 GLU HG3  H  22.137  -5.119  -6.258 1.00 . B B . 83 GLU HG3  1 1 
       12 22667 2 1 53 GLU N    N  21.263  -3.837  -9.067 1.00 . B B . 83 GLU N    1 1 
       12 22668 2 1 53 GLU O    O  21.391  -1.171  -9.400 1.00 . B B . 83 GLU O    1 1 
       12 22669 2 1 53 GLU OE1  O  24.800  -5.565  -6.384 1.00 . B B . 83 GLU OE1  1 1 
       12 22670 2 1 53 GLU OE2  O  24.535  -4.599  -4.476 1.00 . B B . 83 GLU OE2  1 1 
       12 22671 2 1 54 ALA C    C  23.259   1.439  -6.689 1.00 . B B . 84 ALA C    1 1 
       12 22672 2 1 54 ALA CA   C  22.510   0.720  -7.813 1.00 . B B . 84 ALA CA   1 1 
       12 22673 2 1 54 ALA CB   C  21.133   1.357  -7.996 1.00 . B B . 84 ALA CB   1 1 
       12 22674 2 1 54 ALA H    H  22.674  -1.051  -6.604 1.00 . B B . 84 ALA H    1 1 
       12 22675 2 1 54 ALA HA   H  23.072   0.805  -8.729 1.00 . B B . 84 ALA HA   1 1 
       12 22676 2 1 54 ALA HB1  H  20.752   1.675  -7.036 1.00 . B B . 84 ALA HB1  1 1 
       12 22677 2 1 54 ALA HB2  H  20.457   0.636  -8.429 1.00 . B B . 84 ALA HB2  1 1 
       12 22678 2 1 54 ALA HB3  H  21.216   2.212  -8.650 1.00 . B B . 84 ALA HB3  1 1 
       12 22679 2 1 54 ALA N    N  22.354  -0.722  -7.467 1.00 . B B . 84 ALA N    1 1 
       12 22680 2 1 54 ALA O    O  22.886   1.358  -5.534 1.00 . B B . 84 ALA O    1 1 
       12 22681 2 1 55 GLU C    C  24.209   3.934  -5.330 1.00 . B B . 85 GLU C    1 1 
       12 22682 2 1 55 GLU CA   C  25.093   2.869  -5.984 1.00 . B B . 85 GLU CA   1 1 
       12 22683 2 1 55 GLU CB   C  26.304   3.542  -6.635 1.00 . B B . 85 GLU CB   1 1 
       12 22684 2 1 55 GLU CD   C  28.781   3.658  -6.334 1.00 . B B . 85 GLU CD   1 1 
       12 22685 2 1 55 GLU CG   C  27.434   3.661  -5.611 1.00 . B B . 85 GLU CG   1 1 
       12 22686 2 1 55 GLU H    H  24.590   2.187  -7.959 1.00 . B B . 85 GLU H    1 1 
       12 22687 2 1 55 GLU HA   H  25.430   2.171  -5.235 1.00 . B B . 85 GLU HA   1 1 
       12 22688 2 1 55 GLU HB2  H  26.637   2.948  -7.473 1.00 . B B . 85 GLU HB2  1 1 
       12 22689 2 1 55 GLU HB3  H  26.027   4.526  -6.978 1.00 . B B . 85 GLU HB3  1 1 
       12 22690 2 1 55 GLU HG2  H  27.322   4.582  -5.057 1.00 . B B . 85 GLU HG2  1 1 
       12 22691 2 1 55 GLU HG3  H  27.392   2.824  -4.930 1.00 . B B . 85 GLU HG3  1 1 
       12 22692 2 1 55 GLU N    N  24.312   2.140  -7.023 1.00 . B B . 85 GLU N    1 1 
       12 22693 2 1 55 GLU O    O  23.392   4.558  -5.982 1.00 . B B . 85 GLU O    1 1 
       12 22694 2 1 55 GLU OE1  O  28.974   2.805  -7.184 1.00 . B B . 85 GLU OE1  1 1 
       12 22695 2 1 55 GLU OE2  O  29.599   4.510  -6.026 1.00 . B B . 85 GLU OE2  1 1 
       12 22696 2 1 56 GLU C    C  24.182   6.545  -3.511 1.00 . B B . 86 GLU C    1 1 
       12 22697 2 1 56 GLU CA   C  23.545   5.161  -3.341 1.00 . B B . 86 GLU CA   1 1 
       12 22698 2 1 56 GLU CB   C  23.465   4.804  -1.853 1.00 . B B . 86 GLU CB   1 1 
       12 22699 2 1 56 GLU CD   C  21.023   4.889  -1.335 1.00 . B B . 86 GLU CD   1 1 
       12 22700 2 1 56 GLU CG   C  22.357   5.623  -1.190 1.00 . B B . 86 GLU CG   1 1 
       12 22701 2 1 56 GLU H    H  25.028   3.628  -3.553 1.00 . B B . 86 GLU H    1 1 
       12 22702 2 1 56 GLU HA   H  22.555   5.167  -3.761 1.00 . B B . 86 GLU HA   1 1 
       12 22703 2 1 56 GLU HB2  H  23.248   3.750  -1.747 1.00 . B B . 86 GLU HB2  1 1 
       12 22704 2 1 56 GLU HB3  H  24.409   5.026  -1.378 1.00 . B B . 86 GLU HB3  1 1 
       12 22705 2 1 56 GLU HG2  H  22.585   5.753  -0.142 1.00 . B B . 86 GLU HG2  1 1 
       12 22706 2 1 56 GLU HG3  H  22.288   6.589  -1.667 1.00 . B B . 86 GLU HG3  1 1 
       12 22707 2 1 56 GLU N    N  24.368   4.143  -4.049 1.00 . B B . 86 GLU N    1 1 
       12 22708 2 1 56 GLU O    O  24.502   7.219  -2.547 1.00 . B B . 86 GLU O    1 1 
       12 22709 2 1 56 GLU OE1  O  20.676   4.547  -2.454 1.00 . B B . 86 GLU OE1  1 1 
       12 22710 2 1 56 GLU OE2  O  20.370   4.682  -0.326 1.00 . B B . 86 GLU OE2  1 1 
       12 22711 2 1 57 LEU C    C  24.050   9.143  -5.868 1.00 . B B . 87 LEU C    1 1 
       12 22712 2 1 57 LEU CA   C  24.980   8.313  -4.980 1.00 . B B . 87 LEU CA   1 1 
       12 22713 2 1 57 LEU CB   C  26.333   8.131  -5.675 1.00 . B B . 87 LEU CB   1 1 
       12 22714 2 1 57 LEU CD1  C  28.642   7.307  -5.192 1.00 . B B . 87 LEU CD1  1 1 
       12 22715 2 1 57 LEU CD2  C  27.872   9.491  -4.255 1.00 . B B . 87 LEU CD2  1 1 
       12 22716 2 1 57 LEU CG   C  27.443   8.070  -4.625 1.00 . B B . 87 LEU CG   1 1 
       12 22717 2 1 57 LEU H    H  24.101   6.415  -5.492 1.00 . B B . 87 LEU H    1 1 
       12 22718 2 1 57 LEU HA   H  25.125   8.820  -4.037 1.00 . B B . 87 LEU HA   1 1 
       12 22719 2 1 57 LEU HB2  H  26.324   7.213  -6.244 1.00 . B B . 87 LEU HB2  1 1 
       12 22720 2 1 57 LEU HB3  H  26.513   8.964  -6.338 1.00 . B B . 87 LEU HB3  1 1 
       12 22721 2 1 57 LEU HD11 H  29.473   7.381  -4.506 1.00 . B B . 87 LEU HD11 1 1 
       12 22722 2 1 57 LEU HD12 H  28.922   7.733  -6.144 1.00 . B B . 87 LEU HD12 1 1 
       12 22723 2 1 57 LEU HD13 H  28.377   6.269  -5.326 1.00 . B B . 87 LEU HD13 1 1 
       12 22724 2 1 57 LEU HD21 H  28.834   9.460  -3.763 1.00 . B B . 87 LEU HD21 1 1 
       12 22725 2 1 57 LEU HD22 H  27.141   9.926  -3.588 1.00 . B B . 87 LEU HD22 1 1 
       12 22726 2 1 57 LEU HD23 H  27.944  10.090  -5.150 1.00 . B B . 87 LEU HD23 1 1 
       12 22727 2 1 57 LEU HG   H  27.077   7.560  -3.744 1.00 . B B . 87 LEU HG   1 1 
       12 22728 2 1 57 LEU N    N  24.367   6.974  -4.734 1.00 . B B . 87 LEU N    1 1 
       12 22729 2 1 57 LEU O    O  24.484   9.804  -6.795 1.00 . B B . 87 LEU O    1 1 
       12 22730 2 1 58 LYS C    C  20.858  10.668  -5.484 1.00 . B B . 88 LYS C    1 1 
       12 22731 2 1 58 LYS CA   C  21.802   9.899  -6.409 1.00 . B B . 88 LYS CA   1 1 
       12 22732 2 1 58 LYS CB   C  20.990   8.944  -7.288 1.00 . B B . 88 LYS CB   1 1 
       12 22733 2 1 58 LYS CD   C  20.511   8.579  -9.713 1.00 . B B . 88 LYS CD   1 1 
       12 22734 2 1 58 LYS CE   C  20.974   9.169 -11.047 1.00 . B B . 88 LYS CE   1 1 
       12 22735 2 1 58 LYS CG   C  20.653   9.632  -8.612 1.00 . B B . 88 LYS CG   1 1 
       12 22736 2 1 58 LYS H    H  22.450   8.575  -4.837 1.00 . B B . 88 LYS H    1 1 
       12 22737 2 1 58 LYS HA   H  22.340  10.595  -7.035 1.00 . B B . 88 LYS HA   1 1 
       12 22738 2 1 58 LYS HB2  H  21.569   8.053  -7.481 1.00 . B B . 88 LYS HB2  1 1 
       12 22739 2 1 58 LYS HB3  H  20.075   8.677  -6.780 1.00 . B B . 88 LYS HB3  1 1 
       12 22740 2 1 58 LYS HD2  H  21.118   7.719  -9.468 1.00 . B B . 88 LYS HD2  1 1 
       12 22741 2 1 58 LYS HD3  H  19.478   8.279  -9.794 1.00 . B B . 88 LYS HD3  1 1 
       12 22742 2 1 58 LYS HE2  H  20.250   9.892 -11.392 1.00 . B B . 88 LYS HE2  1 1 
       12 22743 2 1 58 LYS HE3  H  21.930   9.653 -10.914 1.00 . B B . 88 LYS HE3  1 1 
       12 22744 2 1 58 LYS HG2  H  19.723  10.174  -8.509 1.00 . B B . 88 LYS HG2  1 1 
       12 22745 2 1 58 LYS HG3  H  21.443  10.319  -8.873 1.00 . B B . 88 LYS HG3  1 1 
       12 22746 2 1 58 LYS HZ1  H  20.231   7.516 -12.073 1.00 . B B . 88 LYS HZ1  1 1 
       12 22747 2 1 58 LYS HZ2  H  21.906   7.464 -11.796 1.00 . B B . 88 LYS HZ2  1 1 
       12 22748 2 1 58 LYS HZ3  H  21.271   8.490 -12.993 1.00 . B B . 88 LYS HZ3  1 1 
       12 22749 2 1 58 LYS N    N  22.772   9.114  -5.589 1.00 . B B . 88 LYS N    1 1 
       12 22750 2 1 58 LYS NZ   N  21.105   8.077 -12.053 1.00 . B B . 88 LYS NZ   1 1 
       12 22751 2 1 58 LYS O    O  19.809  11.082  -5.951 1.00 . B B . 88 LYS O    1 1 
       12 22752 2 1 58 LYS OXT  O  21.198  10.830  -4.323 1.00 . B B . 88 LYS OXT  1 1 
       13 22753 1 1  1 ARG C    C   6.477   1.294   1.403 1.00 . A A . 31 ARG C    1 1 
       13 22754 1 1  1 ARG CA   C   5.044   1.736   1.702 1.00 . A A . 31 ARG CA   1 1 
       13 22755 1 1  1 ARG CB   C   4.831   3.160   1.182 1.00 . A A . 31 ARG CB   1 1 
       13 22756 1 1  1 ARG CD   C   3.768   4.370  -0.729 1.00 . A A . 31 ARG CD   1 1 
       13 22757 1 1  1 ARG CG   C   4.543   3.116  -0.320 1.00 . A A . 31 ARG CG   1 1 
       13 22758 1 1  1 ARG CZ   C   2.256   4.974  -2.568 1.00 . A A . 31 ARG CZ   1 1 
       13 22759 1 1  1 ARG H1   H   4.825   0.720   3.507 1.00 . A A . 31 ARG H1   1 1 
       13 22760 1 1  1 ARG H2   H   3.888   2.134   3.389 1.00 . A A . 31 ARG H2   1 1 
       13 22761 1 1  1 ARG H3   H   5.562   2.240   3.656 1.00 . A A . 31 ARG H3   1 1 
       13 22762 1 1  1 ARG HA   H   4.351   1.067   1.215 1.00 . A A . 31 ARG HA   1 1 
       13 22763 1 1  1 ARG HB2  H   3.994   3.609   1.697 1.00 . A A . 31 ARG HB2  1 1 
       13 22764 1 1  1 ARG HB3  H   5.720   3.745   1.360 1.00 . A A . 31 ARG HB3  1 1 
       13 22765 1 1  1 ARG HD2  H   3.209   4.740   0.119 1.00 . A A . 31 ARG HD2  1 1 
       13 22766 1 1  1 ARG HD3  H   4.461   5.129  -1.062 1.00 . A A . 31 ARG HD3  1 1 
       13 22767 1 1  1 ARG HE   H   2.624   3.093  -2.030 1.00 . A A . 31 ARG HE   1 1 
       13 22768 1 1  1 ARG HG2  H   5.476   3.075  -0.863 1.00 . A A . 31 ARG HG2  1 1 
       13 22769 1 1  1 ARG HG3  H   3.954   2.241  -0.549 1.00 . A A . 31 ARG HG3  1 1 
       13 22770 1 1  1 ARG HH11 H   3.114   6.533  -1.626 1.00 . A A . 31 ARG HH11 1 1 
       13 22771 1 1  1 ARG HH12 H   2.045   6.939  -2.922 1.00 . A A . 31 ARG HH12 1 1 
       13 22772 1 1  1 ARG HH21 H   1.250   3.663  -3.700 1.00 . A A . 31 ARG HH21 1 1 
       13 22773 1 1  1 ARG HH22 H   1.000   5.334  -4.085 1.00 . A A . 31 ARG HH22 1 1 
       13 22774 1 1  1 ARG N    N   4.813   1.705   3.175 1.00 . A A . 31 ARG N    1 1 
       13 22775 1 1  1 ARG NE   N   2.824   4.033  -1.840 1.00 . A A . 31 ARG NE   1 1 
       13 22776 1 1  1 ARG NH1  N   2.492   6.248  -2.354 1.00 . A A . 31 ARG NH1  1 1 
       13 22777 1 1  1 ARG NH2  N   1.438   4.630  -3.526 1.00 . A A . 31 ARG NH2  1 1 
       13 22778 1 1  1 ARG O    O   7.382   2.104   1.325 1.00 . A A . 31 ARG O    1 1 
       13 22779 1 1  2 SER C    C   8.571   0.102  -0.376 1.00 . A A . 32 SER C    1 1 
       13 22780 1 1  2 SER CA   C   8.062  -0.494   0.938 1.00 . A A . 32 SER CA   1 1 
       13 22781 1 1  2 SER CB   C   8.033  -2.017   0.822 1.00 . A A . 32 SER CB   1 1 
       13 22782 1 1  2 SER H    H   5.944  -0.617   1.303 1.00 . A A . 32 SER H    1 1 
       13 22783 1 1  2 SER HA   H   8.725  -0.210   1.741 1.00 . A A . 32 SER HA   1 1 
       13 22784 1 1  2 SER HB2  H   7.669  -2.297  -0.152 1.00 . A A . 32 SER HB2  1 1 
       13 22785 1 1  2 SER HB3  H   9.035  -2.403   0.955 1.00 . A A . 32 SER HB3  1 1 
       13 22786 1 1  2 SER HG   H   7.696  -3.091   2.409 1.00 . A A . 32 SER HG   1 1 
       13 22787 1 1  2 SER N    N   6.690   0.013   1.233 1.00 . A A . 32 SER N    1 1 
       13 22788 1 1  2 SER O    O   9.764   0.153  -0.617 1.00 . A A . 32 SER O    1 1 
       13 22789 1 1  2 SER OG   O   7.169  -2.549   1.817 1.00 . A A . 32 SER OG   1 1 
       13 22790 1 1  3 ASP C    C   8.422   2.641  -2.363 1.00 . A A . 33 ASP C    1 1 
       13 22791 1 1  3 ASP CA   C   8.124   1.145  -2.526 1.00 . A A . 33 ASP CA   1 1 
       13 22792 1 1  3 ASP CB   C   7.032   0.963  -3.582 1.00 . A A . 33 ASP CB   1 1 
       13 22793 1 1  3 ASP CG   C   6.589  -0.503  -3.623 1.00 . A A . 33 ASP CG   1 1 
       13 22794 1 1  3 ASP H    H   6.733   0.504  -1.025 1.00 . A A . 33 ASP H    1 1 
       13 22795 1 1  3 ASP HA   H   9.015   0.639  -2.850 1.00 . A A . 33 ASP HA   1 1 
       13 22796 1 1  3 ASP HB2  H   6.188   1.589  -3.336 1.00 . A A . 33 ASP HB2  1 1 
       13 22797 1 1  3 ASP HB3  H   7.421   1.246  -4.550 1.00 . A A . 33 ASP HB3  1 1 
       13 22798 1 1  3 ASP N    N   7.683   0.555  -1.232 1.00 . A A . 33 ASP N    1 1 
       13 22799 1 1  3 ASP O    O   8.569   3.351  -3.338 1.00 . A A . 33 ASP O    1 1 
       13 22800 1 1  3 ASP OD1  O   5.719  -0.860  -2.846 1.00 . A A . 33 ASP OD1  1 1 
       13 22801 1 1  3 ASP OD2  O   7.128  -1.241  -4.431 1.00 . A A . 33 ASP OD2  1 1 
       13 22802 1 1  4 ALA C    C  10.346   4.762  -0.825 1.00 . A A . 34 ALA C    1 1 
       13 22803 1 1  4 ALA CA   C   8.825   4.568  -0.936 1.00 . A A . 34 ALA CA   1 1 
       13 22804 1 1  4 ALA CB   C   8.154   5.042   0.355 1.00 . A A . 34 ALA CB   1 1 
       13 22805 1 1  4 ALA H    H   8.405   2.551  -0.378 1.00 . A A . 34 ALA H    1 1 
       13 22806 1 1  4 ALA HA   H   8.448   5.135  -1.767 1.00 . A A . 34 ALA HA   1 1 
       13 22807 1 1  4 ALA HB1  H   8.692   5.892   0.748 1.00 . A A . 34 ALA HB1  1 1 
       13 22808 1 1  4 ALA HB2  H   8.164   4.243   1.080 1.00 . A A . 34 ALA HB2  1 1 
       13 22809 1 1  4 ALA HB3  H   7.133   5.326   0.146 1.00 . A A . 34 ALA HB3  1 1 
       13 22810 1 1  4 ALA N    N   8.521   3.129  -1.149 1.00 . A A . 34 ALA N    1 1 
       13 22811 1 1  4 ALA O    O  10.846   5.866  -0.934 1.00 . A A . 34 ALA O    1 1 
       13 22812 1 1  5 GLU C    C  13.186   4.448  -1.740 1.00 . A A . 35 GLU C    1 1 
       13 22813 1 1  5 GLU CA   C  12.567   3.811  -0.478 1.00 . A A . 35 GLU CA   1 1 
       13 22814 1 1  5 GLU CB   C  13.176   2.420  -0.245 1.00 . A A . 35 GLU CB   1 1 
       13 22815 1 1  5 GLU CD   C  13.373   1.703   2.153 1.00 . A A . 35 GLU CD   1 1 
       13 22816 1 1  5 GLU CG   C  12.462   1.721   0.922 1.00 . A A . 35 GLU CG   1 1 
       13 22817 1 1  5 GLU H    H  10.662   2.820  -0.514 1.00 . A A . 35 GLU H    1 1 
       13 22818 1 1  5 GLU HA   H  12.795   4.435   0.373 1.00 . A A . 35 GLU HA   1 1 
       13 22819 1 1  5 GLU HB2  H  13.071   1.823  -1.136 1.00 . A A . 35 GLU HB2  1 1 
       13 22820 1 1  5 GLU HB3  H  14.224   2.525  -0.012 1.00 . A A . 35 GLU HB3  1 1 
       13 22821 1 1  5 GLU HG2  H  11.550   2.249   1.161 1.00 . A A . 35 GLU HG2  1 1 
       13 22822 1 1  5 GLU HG3  H  12.224   0.706   0.640 1.00 . A A . 35 GLU HG3  1 1 
       13 22823 1 1  5 GLU N    N  11.084   3.698  -0.603 1.00 . A A . 35 GLU N    1 1 
       13 22824 1 1  5 GLU O    O  14.044   5.300  -1.614 1.00 . A A . 35 GLU O    1 1 
       13 22825 1 1  5 GLU OE1  O  14.367   0.994   2.119 1.00 . A A . 35 GLU OE1  1 1 
       13 22826 1 1  5 GLU OE2  O  13.062   2.397   3.107 1.00 . A A . 35 GLU OE2  1 1 
       13 22827 1 1  6 PRO C    C  12.565   5.871  -4.614 1.00 . A A . 36 PRO C    1 1 
       13 22828 1 1  6 PRO CA   C  13.302   4.586  -4.213 1.00 . A A . 36 PRO CA   1 1 
       13 22829 1 1  6 PRO CB   C  13.034   3.469  -5.212 1.00 . A A . 36 PRO CB   1 1 
       13 22830 1 1  6 PRO CD   C  11.705   2.995  -3.195 1.00 . A A . 36 PRO CD   1 1 
       13 22831 1 1  6 PRO CG   C  11.883   2.641  -4.672 1.00 . A A . 36 PRO CG   1 1 
       13 22832 1 1  6 PRO HA   H  14.362   4.765  -4.135 1.00 . A A . 36 PRO HA   1 1 
       13 22833 1 1  6 PRO HB2  H  12.766   3.890  -6.171 1.00 . A A . 36 PRO HB2  1 1 
       13 22834 1 1  6 PRO HB3  H  13.910   2.847  -5.315 1.00 . A A . 36 PRO HB3  1 1 
       13 22835 1 1  6 PRO HD2  H  10.721   3.403  -3.032 1.00 . A A . 36 PRO HD2  1 1 
       13 22836 1 1  6 PRO HD3  H  11.862   2.131  -2.579 1.00 . A A . 36 PRO HD3  1 1 
       13 22837 1 1  6 PRO HG2  H  10.979   2.873  -5.219 1.00 . A A . 36 PRO HG2  1 1 
       13 22838 1 1  6 PRO HG3  H  12.110   1.590  -4.767 1.00 . A A . 36 PRO HG3  1 1 
       13 22839 1 1  6 PRO N    N  12.763   4.038  -2.928 1.00 . A A . 36 PRO N    1 1 
       13 22840 1 1  6 PRO O    O  13.168   6.829  -5.054 1.00 . A A . 36 PRO O    1 1 
       13 22841 1 1  7 HIS C    C  10.364   7.250  -6.374 1.00 . A A . 37 HIS C    1 1 
       13 22842 1 1  7 HIS CA   C  10.450   7.098  -4.846 1.00 . A A . 37 HIS CA   1 1 
       13 22843 1 1  7 HIS CB   C  11.064   8.368  -4.237 1.00 . A A . 37 HIS CB   1 1 
       13 22844 1 1  7 HIS CD2  C   9.932  10.715  -4.579 1.00 . A A . 37 HIS CD2  1 1 
       13 22845 1 1  7 HIS CE1  C   8.095  10.340  -3.493 1.00 . A A . 37 HIS CE1  1 1 
       13 22846 1 1  7 HIS CG   C  10.003   9.427  -4.111 1.00 . A A . 37 HIS CG   1 1 
       13 22847 1 1  7 HIS H    H  10.803   5.099  -4.120 1.00 . A A . 37 HIS H    1 1 
       13 22848 1 1  7 HIS HA   H   9.451   6.972  -4.458 1.00 . A A . 37 HIS HA   1 1 
       13 22849 1 1  7 HIS HB2  H  11.465   8.141  -3.261 1.00 . A A . 37 HIS HB2  1 1 
       13 22850 1 1  7 HIS HB3  H  11.856   8.728  -4.878 1.00 . A A . 37 HIS HB3  1 1 
       13 22851 1 1  7 HIS HD1  H   8.560   8.382  -2.964 1.00 . A A . 37 HIS HD1  1 1 
       13 22852 1 1  7 HIS HD2  H  10.696  11.208  -5.163 1.00 . A A . 37 HIS HD2  1 1 
       13 22853 1 1  7 HIS HE1  H   7.121  10.464  -3.042 1.00 . A A . 37 HIS HE1  1 1 
       13 22854 1 1  7 HIS N    N  11.259   5.889  -4.472 1.00 . A A . 37 HIS N    1 1 
       13 22855 1 1  7 HIS ND1  N   8.821   9.209  -3.421 1.00 . A A . 37 HIS ND1  1 1 
       13 22856 1 1  7 HIS NE2  N   8.726  11.290  -4.189 1.00 . A A . 37 HIS NE2  1 1 
       13 22857 1 1  7 HIS O    O   9.785   8.199  -6.869 1.00 . A A . 37 HIS O    1 1 
       13 22858 1 1  8 TYR C    C  10.187   5.142  -9.157 1.00 . A A . 38 TYR C    1 1 
       13 22859 1 1  8 TYR CA   C  10.840   6.416  -8.616 1.00 . A A . 38 TYR CA   1 1 
       13 22860 1 1  8 TYR CB   C  12.243   6.577  -9.215 1.00 . A A . 38 TYR CB   1 1 
       13 22861 1 1  8 TYR CD1  C  13.262   4.270  -9.108 1.00 . A A . 38 TYR CD1  1 1 
       13 22862 1 1  8 TYR CD2  C  14.019   5.954  -7.536 1.00 . A A . 38 TYR CD2  1 1 
       13 22863 1 1  8 TYR CE1  C  14.151   3.346  -8.546 1.00 . A A . 38 TYR CE1  1 1 
       13 22864 1 1  8 TYR CE2  C  14.908   5.030  -6.973 1.00 . A A . 38 TYR CE2  1 1 
       13 22865 1 1  8 TYR CG   C  13.196   5.574  -8.603 1.00 . A A . 38 TYR CG   1 1 
       13 22866 1 1  8 TYR CZ   C  14.973   3.726  -7.478 1.00 . A A . 38 TYR CZ   1 1 
       13 22867 1 1  8 TYR H    H  11.363   5.565  -6.715 1.00 . A A . 38 TYR H    1 1 
       13 22868 1 1  8 TYR HA   H  10.234   7.269  -8.889 1.00 . A A . 38 TYR HA   1 1 
       13 22869 1 1  8 TYR HB2  H  12.194   6.415 -10.281 1.00 . A A . 38 TYR HB2  1 1 
       13 22870 1 1  8 TYR HB3  H  12.603   7.575  -9.020 1.00 . A A . 38 TYR HB3  1 1 
       13 22871 1 1  8 TYR HD1  H  12.628   3.977  -9.932 1.00 . A A . 38 TYR HD1  1 1 
       13 22872 1 1  8 TYR HD2  H  13.968   6.960  -7.146 1.00 . A A . 38 TYR HD2  1 1 
       13 22873 1 1  8 TYR HE1  H  14.202   2.340  -8.935 1.00 . A A . 38 TYR HE1  1 1 
       13 22874 1 1  8 TYR HE2  H  15.541   5.323  -6.150 1.00 . A A . 38 TYR HE2  1 1 
       13 22875 1 1  8 TYR HH   H  16.717   2.968  -7.305 1.00 . A A . 38 TYR HH   1 1 
       13 22876 1 1  8 TYR N    N  10.915   6.325  -7.126 1.00 . A A . 38 TYR N    1 1 
       13 22877 1 1  8 TYR O    O   9.418   5.178 -10.097 1.00 . A A . 38 TYR O    1 1 
       13 22878 1 1  8 TYR OH   O  15.849   2.814  -6.924 1.00 . A A . 38 TYR OH   1 1 
       13 22879 1 1  9 LEU C    C   8.345   2.845  -9.131 1.00 . A A . 39 LEU C    1 1 
       13 22880 1 1  9 LEU CA   C   9.881   2.721  -9.001 1.00 . A A . 39 LEU CA   1 1 
       13 22881 1 1  9 LEU CB   C  10.229   1.637  -7.967 1.00 . A A . 39 LEU CB   1 1 
       13 22882 1 1  9 LEU CD1  C   9.978  -0.109  -9.778 1.00 . A A . 39 LEU CD1  1 1 
       13 22883 1 1  9 LEU CD2  C  12.228   0.847  -9.249 1.00 . A A . 39 LEU CD2  1 1 
       13 22884 1 1  9 LEU CG   C  10.881   0.425  -8.657 1.00 . A A . 39 LEU CG   1 1 
       13 22885 1 1  9 LEU H    H  11.096   4.018  -7.796 1.00 . A A . 39 LEU H    1 1 
       13 22886 1 1  9 LEU HA   H  10.298   2.448  -9.959 1.00 . A A . 39 LEU HA   1 1 
       13 22887 1 1  9 LEU HB2  H  10.922   2.050  -7.247 1.00 . A A . 39 LEU HB2  1 1 
       13 22888 1 1  9 LEU HB3  H   9.332   1.321  -7.452 1.00 . A A . 39 LEU HB3  1 1 
       13 22889 1 1  9 LEU HD11 H  10.040  -1.188  -9.809 1.00 . A A . 39 LEU HD11 1 1 
       13 22890 1 1  9 LEU HD12 H  10.301   0.296 -10.727 1.00 . A A . 39 LEU HD12 1 1 
       13 22891 1 1  9 LEU HD13 H   8.957   0.187  -9.591 1.00 . A A . 39 LEU HD13 1 1 
       13 22892 1 1  9 LEU HD21 H  12.208   1.903  -9.472 1.00 . A A . 39 LEU HD21 1 1 
       13 22893 1 1  9 LEU HD22 H  12.412   0.292 -10.157 1.00 . A A . 39 LEU HD22 1 1 
       13 22894 1 1  9 LEU HD23 H  13.014   0.644  -8.537 1.00 . A A . 39 LEU HD23 1 1 
       13 22895 1 1  9 LEU HG   H  11.041  -0.356  -7.927 1.00 . A A . 39 LEU HG   1 1 
       13 22896 1 1  9 LEU N    N  10.481   4.015  -8.555 1.00 . A A . 39 LEU N    1 1 
       13 22897 1 1  9 LEU O    O   7.796   2.512 -10.167 1.00 . A A . 39 LEU O    1 1 
       13 22898 1 1 10 PRO C    C   5.800   4.705  -8.963 1.00 . A A . 40 PRO C    1 1 
       13 22899 1 1 10 PRO CA   C   6.194   3.503  -8.095 1.00 . A A . 40 PRO CA   1 1 
       13 22900 1 1 10 PRO CB   C   5.846   3.724  -6.630 1.00 . A A . 40 PRO CB   1 1 
       13 22901 1 1 10 PRO CD   C   8.291   3.775  -6.781 1.00 . A A . 40 PRO CD   1 1 
       13 22902 1 1 10 PRO CG   C   7.096   4.237  -5.949 1.00 . A A . 40 PRO CG   1 1 
       13 22903 1 1 10 PRO HA   H   5.716   2.607  -8.453 1.00 . A A . 40 PRO HA   1 1 
       13 22904 1 1 10 PRO HB2  H   5.052   4.451  -6.545 1.00 . A A . 40 PRO HB2  1 1 
       13 22905 1 1 10 PRO HB3  H   5.544   2.791  -6.178 1.00 . A A . 40 PRO HB3  1 1 
       13 22906 1 1 10 PRO HD2  H   8.973   4.599  -6.935 1.00 . A A . 40 PRO HD2  1 1 
       13 22907 1 1 10 PRO HD3  H   8.792   2.948  -6.303 1.00 . A A . 40 PRO HD3  1 1 
       13 22908 1 1 10 PRO HG2  H   7.072   5.317  -5.901 1.00 . A A . 40 PRO HG2  1 1 
       13 22909 1 1 10 PRO HG3  H   7.165   3.826  -4.957 1.00 . A A . 40 PRO HG3  1 1 
       13 22910 1 1 10 PRO N    N   7.684   3.326  -8.092 1.00 . A A . 40 PRO N    1 1 
       13 22911 1 1 10 PRO O    O   4.659   4.841  -9.367 1.00 . A A . 40 PRO O    1 1 
       13 22912 1 1 11 GLN C    C   6.351   6.242 -11.592 1.00 . A A . 41 GLN C    1 1 
       13 22913 1 1 11 GLN CA   C   6.436   6.732 -10.143 1.00 . A A . 41 GLN CA   1 1 
       13 22914 1 1 11 GLN CB   C   7.561   7.768 -10.001 1.00 . A A . 41 GLN CB   1 1 
       13 22915 1 1 11 GLN CD   C   6.022   9.679 -10.490 1.00 . A A . 41 GLN CD   1 1 
       13 22916 1 1 11 GLN CG   C   7.303   8.965 -10.923 1.00 . A A . 41 GLN CG   1 1 
       13 22917 1 1 11 GLN H    H   7.656   5.426  -8.957 1.00 . A A . 41 GLN H    1 1 
       13 22918 1 1 11 GLN HA   H   5.494   7.171  -9.848 1.00 . A A . 41 GLN HA   1 1 
       13 22919 1 1 11 GLN HB2  H   7.606   8.108  -8.977 1.00 . A A . 41 GLN HB2  1 1 
       13 22920 1 1 11 GLN HB3  H   8.503   7.310 -10.266 1.00 . A A . 41 GLN HB3  1 1 
       13 22921 1 1 11 GLN HE21 H   5.346   9.892 -12.345 1.00 . A A . 41 GLN HE21 1 1 
       13 22922 1 1 11 GLN HE22 H   4.341  10.521 -11.130 1.00 . A A . 41 GLN HE22 1 1 
       13 22923 1 1 11 GLN HG2  H   8.138   9.649 -10.863 1.00 . A A . 41 GLN HG2  1 1 
       13 22924 1 1 11 GLN HG3  H   7.196   8.618 -11.939 1.00 . A A . 41 GLN HG3  1 1 
       13 22925 1 1 11 GLN N    N   6.741   5.561  -9.276 1.00 . A A . 41 GLN N    1 1 
       13 22926 1 1 11 GLN NE2  N   5.165  10.063 -11.397 1.00 . A A . 41 GLN NE2  1 1 
       13 22927 1 1 11 GLN O    O   5.603   6.767 -12.399 1.00 . A A . 41 GLN O    1 1 
       13 22928 1 1 11 GLN OE1  O   5.797   9.890  -9.315 1.00 . A A . 41 GLN OE1  1 1 
       13 22929 1 1 12 LEU C    C   5.875   3.841 -13.516 1.00 . A A . 42 LEU C    1 1 
       13 22930 1 1 12 LEU CA   C   7.116   4.707 -13.307 1.00 . A A . 42 LEU CA   1 1 
       13 22931 1 1 12 LEU CB   C   8.369   3.845 -13.532 1.00 . A A . 42 LEU CB   1 1 
       13 22932 1 1 12 LEU CD1  C   9.525   6.133 -13.094 1.00 . A A . 42 LEU CD1  1 1 
       13 22933 1 1 12 LEU CD2  C  10.617   3.998 -12.402 1.00 . A A . 42 LEU CD2  1 1 
       13 22934 1 1 12 LEU CG   C   9.709   4.645 -13.452 1.00 . A A . 42 LEU CG   1 1 
       13 22935 1 1 12 LEU H    H   7.719   4.842 -11.264 1.00 . A A . 42 LEU H    1 1 
       13 22936 1 1 12 LEU HA   H   7.110   5.528 -14.001 1.00 . A A . 42 LEU HA   1 1 
       13 22937 1 1 12 LEU HB2  H   8.384   3.061 -12.793 1.00 . A A . 42 LEU HB2  1 1 
       13 22938 1 1 12 LEU HB3  H   8.295   3.392 -14.505 1.00 . A A . 42 LEU HB3  1 1 
       13 22939 1 1 12 LEU HD11 H   9.227   6.221 -12.061 1.00 . A A . 42 LEU HD11 1 1 
       13 22940 1 1 12 LEU HD12 H   8.768   6.568 -13.727 1.00 . A A . 42 LEU HD12 1 1 
       13 22941 1 1 12 LEU HD13 H  10.459   6.652 -13.242 1.00 . A A . 42 LEU HD13 1 1 
       13 22942 1 1 12 LEU HD21 H  10.014   3.616 -11.591 1.00 . A A . 42 LEU HD21 1 1 
       13 22943 1 1 12 LEU HD22 H  11.309   4.735 -12.020 1.00 . A A . 42 LEU HD22 1 1 
       13 22944 1 1 12 LEU HD23 H  11.168   3.186 -12.853 1.00 . A A . 42 LEU HD23 1 1 
       13 22945 1 1 12 LEU HG   H  10.195   4.584 -14.413 1.00 . A A . 42 LEU HG   1 1 
       13 22946 1 1 12 LEU N    N   7.124   5.240 -11.924 1.00 . A A . 42 LEU N    1 1 
       13 22947 1 1 12 LEU O    O   5.219   3.923 -14.538 1.00 . A A . 42 LEU O    1 1 
       13 22948 1 1 13 ARG C    C   3.102   3.009 -12.858 1.00 . A A . 43 ARG C    1 1 
       13 22949 1 1 13 ARG CA   C   4.346   2.131 -12.714 1.00 . A A . 43 ARG CA   1 1 
       13 22950 1 1 13 ARG CB   C   4.212   1.202 -11.499 1.00 . A A . 43 ARG CB   1 1 
       13 22951 1 1 13 ARG CD   C   3.876   1.045  -9.028 1.00 . A A . 43 ARG CD   1 1 
       13 22952 1 1 13 ARG CG   C   3.886   1.994 -10.230 1.00 . A A . 43 ARG CG   1 1 
       13 22953 1 1 13 ARG CZ   C   1.961   1.930  -7.768 1.00 . A A . 43 ARG CZ   1 1 
       13 22954 1 1 13 ARG H    H   6.089   2.947 -11.747 1.00 . A A . 43 ARG H    1 1 
       13 22955 1 1 13 ARG HA   H   4.459   1.534 -13.610 1.00 . A A . 43 ARG HA   1 1 
       13 22956 1 1 13 ARG HB2  H   3.431   0.489 -11.684 1.00 . A A . 43 ARG HB2  1 1 
       13 22957 1 1 13 ARG HB3  H   5.140   0.678 -11.356 1.00 . A A . 43 ARG HB3  1 1 
       13 22958 1 1 13 ARG HD2  H   3.297   0.166  -9.269 1.00 . A A . 43 ARG HD2  1 1 
       13 22959 1 1 13 ARG HD3  H   4.888   0.757  -8.788 1.00 . A A . 43 ARG HD3  1 1 
       13 22960 1 1 13 ARG HE   H   3.842   2.053  -7.127 1.00 . A A . 43 ARG HE   1 1 
       13 22961 1 1 13 ARG HG2  H   4.634   2.756 -10.084 1.00 . A A . 43 ARG HG2  1 1 
       13 22962 1 1 13 ARG HG3  H   2.914   2.453 -10.330 1.00 . A A . 43 ARG HG3  1 1 
       13 22963 1 1 13 ARG HH11 H   1.496   1.059  -9.523 1.00 . A A . 43 ARG HH11 1 1 
       13 22964 1 1 13 ARG HH12 H   0.160   1.687  -8.622 1.00 . A A . 43 ARG HH12 1 1 
       13 22965 1 1 13 ARG HH21 H   2.085   2.852  -5.996 1.00 . A A . 43 ARG HH21 1 1 
       13 22966 1 1 13 ARG HH22 H   0.488   2.691  -6.646 1.00 . A A . 43 ARG HH22 1 1 
       13 22967 1 1 13 ARG N    N   5.546   3.004 -12.560 1.00 . A A . 43 ARG N    1 1 
       13 22968 1 1 13 ARG NE   N   3.263   1.738  -7.852 1.00 . A A . 43 ARG NE   1 1 
       13 22969 1 1 13 ARG NH1  N   1.143   1.526  -8.713 1.00 . A A . 43 ARG NH1  1 1 
       13 22970 1 1 13 ARG NH2  N   1.474   2.538  -6.722 1.00 . A A . 43 ARG NH2  1 1 
       13 22971 1 1 13 ARG O    O   2.262   2.778 -13.711 1.00 . A A . 43 ARG O    1 1 
       13 22972 1 1 14 LYS C    C   1.870   5.632 -13.509 1.00 . A A . 44 LYS C    1 1 
       13 22973 1 1 14 LYS CA   C   1.807   4.917 -12.153 1.00 . A A . 44 LYS CA   1 1 
       13 22974 1 1 14 LYS CB   C   1.795   5.928 -10.994 1.00 . A A . 44 LYS CB   1 1 
       13 22975 1 1 14 LYS CD   C   2.844   7.988 -10.024 1.00 . A A . 44 LYS CD   1 1 
       13 22976 1 1 14 LYS CE   C   3.015   7.328  -8.653 1.00 . A A . 44 LYS CE   1 1 
       13 22977 1 1 14 LYS CG   C   2.951   6.928 -11.126 1.00 . A A . 44 LYS CG   1 1 
       13 22978 1 1 14 LYS H    H   3.668   4.210 -11.370 1.00 . A A . 44 LYS H    1 1 
       13 22979 1 1 14 LYS HA   H   0.919   4.311 -12.110 1.00 . A A . 44 LYS HA   1 1 
       13 22980 1 1 14 LYS HB2  H   0.863   6.462 -11.003 1.00 . A A . 44 LYS HB2  1 1 
       13 22981 1 1 14 LYS HB3  H   1.891   5.398 -10.059 1.00 . A A . 44 LYS HB3  1 1 
       13 22982 1 1 14 LYS HD2  H   3.616   8.731 -10.165 1.00 . A A . 44 LYS HD2  1 1 
       13 22983 1 1 14 LYS HD3  H   1.876   8.462 -10.075 1.00 . A A . 44 LYS HD3  1 1 
       13 22984 1 1 14 LYS HE2  H   2.228   6.604  -8.502 1.00 . A A . 44 LYS HE2  1 1 
       13 22985 1 1 14 LYS HE3  H   3.973   6.835  -8.608 1.00 . A A . 44 LYS HE3  1 1 
       13 22986 1 1 14 LYS HG2  H   3.887   6.406 -11.036 1.00 . A A . 44 LYS HG2  1 1 
       13 22987 1 1 14 LYS HG3  H   2.900   7.411 -12.091 1.00 . A A . 44 LYS HG3  1 1 
       13 22988 1 1 14 LYS HZ1  H   3.039   7.921  -6.657 1.00 . A A . 44 LYS HZ1  1 1 
       13 22989 1 1 14 LYS HZ2  H   2.025   8.859  -7.646 1.00 . A A . 44 LYS HZ2  1 1 
       13 22990 1 1 14 LYS HZ3  H   3.711   9.057  -7.723 1.00 . A A . 44 LYS HZ3  1 1 
       13 22991 1 1 14 LYS N    N   2.983   4.030 -12.042 1.00 . A A . 44 LYS N    1 1 
       13 22992 1 1 14 LYS NZ   N   2.942   8.370  -7.589 1.00 . A A . 44 LYS NZ   1 1 
       13 22993 1 1 14 LYS O    O   0.858   5.943 -14.101 1.00 . A A . 44 LYS O    1 1 
       13 22994 1 1 15 ASP C    C   2.641   5.619 -16.404 1.00 . A A . 45 ASP C    1 1 
       13 22995 1 1 15 ASP CA   C   3.199   6.541 -15.321 1.00 . A A . 45 ASP CA   1 1 
       13 22996 1 1 15 ASP CB   C   4.671   6.836 -15.606 1.00 . A A . 45 ASP CB   1 1 
       13 22997 1 1 15 ASP CG   C   5.127   8.042 -14.781 1.00 . A A . 45 ASP CG   1 1 
       13 22998 1 1 15 ASP H    H   3.867   5.603 -13.517 1.00 . A A . 45 ASP H    1 1 
       13 22999 1 1 15 ASP HA   H   2.644   7.464 -15.310 1.00 . A A . 45 ASP HA   1 1 
       13 23000 1 1 15 ASP HB2  H   5.265   5.977 -15.348 1.00 . A A . 45 ASP HB2  1 1 
       13 23001 1 1 15 ASP HB3  H   4.795   7.053 -16.653 1.00 . A A . 45 ASP HB3  1 1 
       13 23002 1 1 15 ASP N    N   3.063   5.873 -14.005 1.00 . A A . 45 ASP N    1 1 
       13 23003 1 1 15 ASP O    O   1.877   6.045 -17.244 1.00 . A A . 45 ASP O    1 1 
       13 23004 1 1 15 ASP OD1  O   4.310   8.917 -14.543 1.00 . A A . 45 ASP OD1  1 1 
       13 23005 1 1 15 ASP OD2  O   6.287   8.072 -14.403 1.00 . A A . 45 ASP OD2  1 1 
       13 23006 1 1 16 ILE C    C   0.947   3.381 -17.355 1.00 . A A . 46 ILE C    1 1 
       13 23007 1 1 16 ILE CA   C   2.482   3.412 -17.430 1.00 . A A . 46 ILE CA   1 1 
       13 23008 1 1 16 ILE CB   C   3.092   2.003 -17.237 1.00 . A A . 46 ILE CB   1 1 
       13 23009 1 1 16 ILE CD1  C   3.519  -0.185 -18.391 1.00 . A A . 46 ILE CD1  1 1 
       13 23010 1 1 16 ILE CG1  C   2.786   1.157 -18.480 1.00 . A A . 46 ILE CG1  1 1 
       13 23011 1 1 16 ILE CG2  C   2.544   1.297 -15.984 1.00 . A A . 46 ILE CG2  1 1 
       13 23012 1 1 16 ILE H    H   3.623   4.027 -15.701 1.00 . A A . 46 ILE H    1 1 
       13 23013 1 1 16 ILE HA   H   2.767   3.782 -18.406 1.00 . A A . 46 ILE HA   1 1 
       13 23014 1 1 16 ILE HB   H   4.164   2.100 -17.134 1.00 . A A . 46 ILE HB   1 1 
       13 23015 1 1 16 ILE HD11 H   4.530  -0.066 -18.746 1.00 . A A . 46 ILE HD11 1 1 
       13 23016 1 1 16 ILE HD12 H   3.006  -0.915 -19.000 1.00 . A A . 46 ILE HD12 1 1 
       13 23017 1 1 16 ILE HD13 H   3.534  -0.521 -17.364 1.00 . A A . 46 ILE HD13 1 1 
       13 23018 1 1 16 ILE HG12 H   1.722   0.984 -18.544 1.00 . A A . 46 ILE HG12 1 1 
       13 23019 1 1 16 ILE HG13 H   3.117   1.685 -19.363 1.00 . A A . 46 ILE HG13 1 1 
       13 23020 1 1 16 ILE HG21 H   2.416   0.246 -16.192 1.00 . A A . 46 ILE HG21 1 1 
       13 23021 1 1 16 ILE HG22 H   1.599   1.721 -15.700 1.00 . A A . 46 ILE HG22 1 1 
       13 23022 1 1 16 ILE HG23 H   3.247   1.415 -15.175 1.00 . A A . 46 ILE HG23 1 1 
       13 23023 1 1 16 ILE N    N   3.008   4.353 -16.391 1.00 . A A . 46 ILE N    1 1 
       13 23024 1 1 16 ILE O    O   0.275   3.179 -18.349 1.00 . A A . 46 ILE O    1 1 
       13 23025 1 1 17 LEU C    C  -1.625   4.825 -16.826 1.00 . A A . 47 LEU C    1 1 
       13 23026 1 1 17 LEU CA   C  -1.087   3.626 -16.048 1.00 . A A . 47 LEU CA   1 1 
       13 23027 1 1 17 LEU CB   C  -1.467   3.763 -14.571 1.00 . A A . 47 LEU CB   1 1 
       13 23028 1 1 17 LEU CD1  C  -1.482   2.582 -12.370 1.00 . A A . 47 LEU CD1  1 1 
       13 23029 1 1 17 LEU CD2  C  -2.526   1.514 -14.371 1.00 . A A . 47 LEU CD2  1 1 
       13 23030 1 1 17 LEU CG   C  -1.379   2.399 -13.885 1.00 . A A . 47 LEU CG   1 1 
       13 23031 1 1 17 LEU H    H   0.954   3.785 -15.403 1.00 . A A . 47 LEU H    1 1 
       13 23032 1 1 17 LEU HA   H  -1.498   2.714 -16.448 1.00 . A A . 47 LEU HA   1 1 
       13 23033 1 1 17 LEU HB2  H  -0.792   4.452 -14.089 1.00 . A A . 47 LEU HB2  1 1 
       13 23034 1 1 17 LEU HB3  H  -2.474   4.136 -14.494 1.00 . A A . 47 LEU HB3  1 1 
       13 23035 1 1 17 LEU HD11 H  -2.136   3.412 -12.152 1.00 . A A . 47 LEU HD11 1 1 
       13 23036 1 1 17 LEU HD12 H  -0.501   2.779 -11.964 1.00 . A A . 47 LEU HD12 1 1 
       13 23037 1 1 17 LEU HD13 H  -1.882   1.682 -11.926 1.00 . A A . 47 LEU HD13 1 1 
       13 23038 1 1 17 LEU HD21 H  -2.723   0.747 -13.638 1.00 . A A . 47 LEU HD21 1 1 
       13 23039 1 1 17 LEU HD22 H  -2.253   1.055 -15.309 1.00 . A A . 47 LEU HD22 1 1 
       13 23040 1 1 17 LEU HD23 H  -3.412   2.115 -14.509 1.00 . A A . 47 LEU HD23 1 1 
       13 23041 1 1 17 LEU HG   H  -0.434   1.935 -14.127 1.00 . A A . 47 LEU HG   1 1 
       13 23042 1 1 17 LEU N    N   0.393   3.609 -16.186 1.00 . A A . 47 LEU N    1 1 
       13 23043 1 1 17 LEU O    O  -2.525   4.703 -17.638 1.00 . A A . 47 LEU O    1 1 
       13 23044 1 1 18 GLU C    C  -1.141   7.015 -18.796 1.00 . A A . 48 GLU C    1 1 
       13 23045 1 1 18 GLU CA   C  -1.500   7.196 -17.334 1.00 . A A . 48 GLU CA   1 1 
       13 23046 1 1 18 GLU CB   C  -0.780   8.445 -16.818 1.00 . A A . 48 GLU CB   1 1 
       13 23047 1 1 18 GLU CD   C  -2.272   8.587 -14.813 1.00 . A A . 48 GLU CD   1 1 
       13 23048 1 1 18 GLU CG   C  -0.821   8.498 -15.295 1.00 . A A . 48 GLU CG   1 1 
       13 23049 1 1 18 GLU H    H  -0.321   6.041 -15.960 1.00 . A A . 48 GLU H    1 1 
       13 23050 1 1 18 GLU HA   H  -2.564   7.316 -17.228 1.00 . A A . 48 GLU HA   1 1 
       13 23051 1 1 18 GLU HB2  H   0.249   8.424 -17.145 1.00 . A A . 48 GLU HB2  1 1 
       13 23052 1 1 18 GLU HB3  H  -1.263   9.324 -17.218 1.00 . A A . 48 GLU HB3  1 1 
       13 23053 1 1 18 GLU HG2  H  -0.357   7.615 -14.891 1.00 . A A . 48 GLU HG2  1 1 
       13 23054 1 1 18 GLU HG3  H  -0.281   9.365 -14.964 1.00 . A A . 48 GLU HG3  1 1 
       13 23055 1 1 18 GLU N    N  -1.054   5.982 -16.599 1.00 . A A . 48 GLU N    1 1 
       13 23056 1 1 18 GLU O    O  -1.873   7.410 -19.683 1.00 . A A . 48 GLU O    1 1 
       13 23057 1 1 18 GLU OE1  O  -2.879   9.626 -15.015 1.00 . A A . 48 GLU OE1  1 1 
       13 23058 1 1 18 GLU OE2  O  -2.750   7.615 -14.252 1.00 . A A . 48 GLU OE2  1 1 
       13 23059 1 1 19 VAL C    C  -0.653   5.362 -21.166 1.00 . A A . 49 VAL C    1 1 
       13 23060 1 1 19 VAL CA   C   0.425   6.186 -20.452 1.00 . A A . 49 VAL CA   1 1 
       13 23061 1 1 19 VAL CB   C   1.774   5.450 -20.472 1.00 . A A . 49 VAL CB   1 1 
       13 23062 1 1 19 VAL CG1  C   2.203   5.168 -21.921 1.00 . A A . 49 VAL CG1  1 1 
       13 23063 1 1 19 VAL CG2  C   2.839   6.319 -19.784 1.00 . A A . 49 VAL CG2  1 1 
       13 23064 1 1 19 VAL H    H   0.561   6.103 -18.307 1.00 . A A . 49 VAL H    1 1 
       13 23065 1 1 19 VAL HA   H   0.528   7.146 -20.933 1.00 . A A . 49 VAL HA   1 1 
       13 23066 1 1 19 VAL HB   H   1.677   4.514 -19.942 1.00 . A A . 49 VAL HB   1 1 
       13 23067 1 1 19 VAL HG11 H   2.107   4.113 -22.121 1.00 . A A . 49 VAL HG11 1 1 
       13 23068 1 1 19 VAL HG12 H   3.231   5.467 -22.064 1.00 . A A . 49 VAL HG12 1 1 
       13 23069 1 1 19 VAL HG13 H   1.571   5.721 -22.601 1.00 . A A . 49 VAL HG13 1 1 
       13 23070 1 1 19 VAL HG21 H   3.463   5.695 -19.162 1.00 . A A . 49 VAL HG21 1 1 
       13 23071 1 1 19 VAL HG22 H   2.357   7.067 -19.174 1.00 . A A . 49 VAL HG22 1 1 
       13 23072 1 1 19 VAL HG23 H   3.448   6.804 -20.533 1.00 . A A . 49 VAL HG23 1 1 
       13 23073 1 1 19 VAL N    N  -0.006   6.410 -19.048 1.00 . A A . 49 VAL N    1 1 
       13 23074 1 1 19 VAL O    O  -1.212   5.791 -22.151 1.00 . A A . 49 VAL O    1 1 
       13 23075 1 1 20 ILE C    C  -3.341   4.218 -21.383 1.00 . A A . 50 ILE C    1 1 
       13 23076 1 1 20 ILE CA   C  -2.062   3.375 -21.284 1.00 . A A . 50 ILE CA   1 1 
       13 23077 1 1 20 ILE CB   C  -2.322   2.118 -20.446 1.00 . A A . 50 ILE CB   1 1 
       13 23078 1 1 20 ILE CD1  C  -0.991   0.649 -18.923 1.00 . A A . 50 ILE CD1  1 1 
       13 23079 1 1 20 ILE CG1  C  -1.018   1.331 -20.292 1.00 . A A . 50 ILE CG1  1 1 
       13 23080 1 1 20 ILE CG2  C  -3.362   1.240 -21.146 1.00 . A A . 50 ILE CG2  1 1 
       13 23081 1 1 20 ILE H    H  -0.544   3.885 -19.831 1.00 . A A . 50 ILE H    1 1 
       13 23082 1 1 20 ILE HA   H  -1.755   3.087 -22.277 1.00 . A A . 50 ILE HA   1 1 
       13 23083 1 1 20 ILE HB   H  -2.689   2.402 -19.473 1.00 . A A . 50 ILE HB   1 1 
       13 23084 1 1 20 ILE HD11 H  -1.818  -0.042 -18.849 1.00 . A A . 50 ILE HD11 1 1 
       13 23085 1 1 20 ILE HD12 H  -1.074   1.396 -18.147 1.00 . A A . 50 ILE HD12 1 1 
       13 23086 1 1 20 ILE HD13 H  -0.061   0.111 -18.806 1.00 . A A . 50 ILE HD13 1 1 
       13 23087 1 1 20 ILE HG12 H  -0.955   0.583 -21.070 1.00 . A A . 50 ILE HG12 1 1 
       13 23088 1 1 20 ILE HG13 H  -0.178   2.004 -20.373 1.00 . A A . 50 ILE HG13 1 1 
       13 23089 1 1 20 ILE HG21 H  -4.207   1.847 -21.439 1.00 . A A . 50 ILE HG21 1 1 
       13 23090 1 1 20 ILE HG22 H  -3.693   0.465 -20.470 1.00 . A A . 50 ILE HG22 1 1 
       13 23091 1 1 20 ILE HG23 H  -2.921   0.789 -22.022 1.00 . A A . 50 ILE HG23 1 1 
       13 23092 1 1 20 ILE N    N  -0.982   4.199 -20.649 1.00 . A A . 50 ILE N    1 1 
       13 23093 1 1 20 ILE O    O  -4.183   3.983 -22.229 1.00 . A A . 50 ILE O    1 1 
       13 23094 1 1 21 CYS C    C  -4.547   7.044 -21.781 1.00 . A A . 51 CYS C    1 1 
       13 23095 1 1 21 CYS CA   C  -4.673   6.088 -20.588 1.00 . A A . 51 CYS CA   1 1 
       13 23096 1 1 21 CYS CB   C  -4.769   6.899 -19.291 1.00 . A A . 51 CYS CB   1 1 
       13 23097 1 1 21 CYS H    H  -2.782   5.388 -19.872 1.00 . A A . 51 CYS H    1 1 
       13 23098 1 1 21 CYS HA   H  -5.552   5.483 -20.702 1.00 . A A . 51 CYS HA   1 1 
       13 23099 1 1 21 CYS HB2  H  -4.496   6.273 -18.453 1.00 . A A . 51 CYS HB2  1 1 
       13 23100 1 1 21 CYS HB3  H  -4.099   7.744 -19.341 1.00 . A A . 51 CYS HB3  1 1 
       13 23101 1 1 21 CYS HG   H  -6.486   8.424 -19.290 1.00 . A A . 51 CYS HG   1 1 
       13 23102 1 1 21 CYS N    N  -3.476   5.212 -20.536 1.00 . A A . 51 CYS N    1 1 
       13 23103 1 1 21 CYS O    O  -5.476   7.232 -22.538 1.00 . A A . 51 CYS O    1 1 
       13 23104 1 1 21 CYS SG   S  -6.466   7.489 -19.073 1.00 . A A . 51 CYS SG   1 1 
       13 23105 1 1 22 LYS C    C  -3.506   7.892 -24.425 1.00 . A A . 52 LYS C    1 1 
       13 23106 1 1 22 LYS CA   C  -3.199   8.593 -23.100 1.00 . A A . 52 LYS CA   1 1 
       13 23107 1 1 22 LYS CB   C  -1.745   9.076 -23.141 1.00 . A A . 52 LYS CB   1 1 
       13 23108 1 1 22 LYS CD   C   0.162   9.653 -21.644 1.00 . A A . 52 LYS CD   1 1 
       13 23109 1 1 22 LYS CE   C   0.803  10.951 -22.136 1.00 . A A . 52 LYS CE   1 1 
       13 23110 1 1 22 LYS CG   C  -1.359   9.736 -21.817 1.00 . A A . 52 LYS CG   1 1 
       13 23111 1 1 22 LYS H    H  -2.662   7.468 -21.335 1.00 . A A . 52 LYS H    1 1 
       13 23112 1 1 22 LYS HA   H  -3.855   9.440 -22.979 1.00 . A A . 52 LYS HA   1 1 
       13 23113 1 1 22 LYS HB2  H  -1.094   8.234 -23.320 1.00 . A A . 52 LYS HB2  1 1 
       13 23114 1 1 22 LYS HB3  H  -1.630   9.792 -23.941 1.00 . A A . 52 LYS HB3  1 1 
       13 23115 1 1 22 LYS HD2  H   0.398   9.506 -20.601 1.00 . A A . 52 LYS HD2  1 1 
       13 23116 1 1 22 LYS HD3  H   0.546   8.823 -22.221 1.00 . A A . 52 LYS HD3  1 1 
       13 23117 1 1 22 LYS HE2  H   1.809  10.750 -22.475 1.00 . A A . 52 LYS HE2  1 1 
       13 23118 1 1 22 LYS HE3  H   0.223  11.352 -22.954 1.00 . A A . 52 LYS HE3  1 1 
       13 23119 1 1 22 LYS HG2  H  -1.667  10.771 -21.827 1.00 . A A . 52 LYS HG2  1 1 
       13 23120 1 1 22 LYS HG3  H  -1.842   9.224 -20.999 1.00 . A A . 52 LYS HG3  1 1 
       13 23121 1 1 22 LYS HZ1  H   1.396  11.552 -20.233 1.00 . A A . 52 LYS HZ1  1 1 
       13 23122 1 1 22 LYS HZ2  H  -0.128  12.140 -20.702 1.00 . A A . 52 LYS HZ2  1 1 
       13 23123 1 1 22 LYS HZ3  H   1.287  12.820 -21.354 1.00 . A A . 52 LYS HZ3  1 1 
       13 23124 1 1 22 LYS N    N  -3.396   7.644 -21.956 1.00 . A A . 52 LYS N    1 1 
       13 23125 1 1 22 LYS NZ   N   0.843  11.940 -21.022 1.00 . A A . 52 LYS NZ   1 1 
       13 23126 1 1 22 LYS O    O  -3.954   8.508 -25.375 1.00 . A A . 52 LYS O    1 1 
       13 23127 1 1 23 TYR C    C  -4.779   5.024 -25.622 1.00 . A A . 53 TYR C    1 1 
       13 23128 1 1 23 TYR CA   C  -3.492   5.859 -25.748 1.00 . A A . 53 TYR CA   1 1 
       13 23129 1 1 23 TYR CB   C  -2.312   4.912 -25.992 1.00 . A A . 53 TYR CB   1 1 
       13 23130 1 1 23 TYR CD1  C  -0.475   6.416 -25.105 1.00 . A A . 53 TYR CD1  1 1 
       13 23131 1 1 23 TYR CD2  C  -0.329   5.624 -27.388 1.00 . A A . 53 TYR CD2  1 1 
       13 23132 1 1 23 TYR CE1  C   0.733   7.100 -25.259 1.00 . A A . 53 TYR CE1  1 1 
       13 23133 1 1 23 TYR CE2  C   0.885   6.306 -27.541 1.00 . A A . 53 TYR CE2  1 1 
       13 23134 1 1 23 TYR CG   C  -1.013   5.678 -26.168 1.00 . A A . 53 TYR CG   1 1 
       13 23135 1 1 23 TYR CZ   C   1.415   7.045 -26.474 1.00 . A A . 53 TYR CZ   1 1 
       13 23136 1 1 23 TYR H    H  -2.875   6.149 -23.722 1.00 . A A . 53 TYR H    1 1 
       13 23137 1 1 23 TYR HA   H  -3.581   6.545 -26.577 1.00 . A A . 53 TYR HA   1 1 
       13 23138 1 1 23 TYR HB2  H  -2.213   4.244 -25.150 1.00 . A A . 53 TYR HB2  1 1 
       13 23139 1 1 23 TYR HB3  H  -2.507   4.335 -26.875 1.00 . A A . 53 TYR HB3  1 1 
       13 23140 1 1 23 TYR HD1  H  -0.992   6.462 -24.171 1.00 . A A . 53 TYR HD1  1 1 
       13 23141 1 1 23 TYR HD2  H  -0.737   5.056 -28.211 1.00 . A A . 53 TYR HD2  1 1 
       13 23142 1 1 23 TYR HE1  H   1.141   7.668 -24.437 1.00 . A A . 53 TYR HE1  1 1 
       13 23143 1 1 23 TYR HE2  H   1.413   6.265 -28.483 1.00 . A A . 53 TYR HE2  1 1 
       13 23144 1 1 23 TYR HH   H   2.514   8.587 -26.233 1.00 . A A . 53 TYR HH   1 1 
       13 23145 1 1 23 TYR N    N  -3.248   6.615 -24.496 1.00 . A A . 53 TYR N    1 1 
       13 23146 1 1 23 TYR O    O  -5.314   4.557 -26.610 1.00 . A A . 53 TYR O    1 1 
       13 23147 1 1 23 TYR OH   O   2.611   7.716 -26.626 1.00 . A A . 53 TYR OH   1 1 
       13 23148 1 1 24 VAL C    C  -7.250   4.490 -22.972 1.00 . A A . 54 VAL C    1 1 
       13 23149 1 1 24 VAL CA   C  -6.512   3.989 -24.237 1.00 . A A . 54 VAL CA   1 1 
       13 23150 1 1 24 VAL CB   C  -6.144   2.489 -24.106 1.00 . A A . 54 VAL CB   1 1 
       13 23151 1 1 24 VAL CG1  C  -7.346   1.638 -24.523 1.00 . A A . 54 VAL CG1  1 1 
       13 23152 1 1 24 VAL CG2  C  -4.955   2.128 -25.008 1.00 . A A . 54 VAL CG2  1 1 
       13 23153 1 1 24 VAL H    H  -4.821   5.191 -23.632 1.00 . A A . 54 VAL H    1 1 
       13 23154 1 1 24 VAL HA   H  -7.155   4.126 -25.096 1.00 . A A . 54 VAL HA   1 1 
       13 23155 1 1 24 VAL HB   H  -5.896   2.273 -23.077 1.00 . A A . 54 VAL HB   1 1 
       13 23156 1 1 24 VAL HG11 H  -8.260   2.148 -24.257 1.00 . A A . 54 VAL HG11 1 1 
       13 23157 1 1 24 VAL HG12 H  -7.306   0.685 -24.015 1.00 . A A . 54 VAL HG12 1 1 
       13 23158 1 1 24 VAL HG13 H  -7.320   1.477 -25.591 1.00 . A A . 54 VAL HG13 1 1 
       13 23159 1 1 24 VAL HG21 H  -4.120   2.771 -24.777 1.00 . A A . 54 VAL HG21 1 1 
       13 23160 1 1 24 VAL HG22 H  -5.235   2.258 -26.043 1.00 . A A . 54 VAL HG22 1 1 
       13 23161 1 1 24 VAL HG23 H  -4.675   1.099 -24.838 1.00 . A A . 54 VAL HG23 1 1 
       13 23162 1 1 24 VAL N    N  -5.271   4.815 -24.419 1.00 . A A . 54 VAL N    1 1 
       13 23163 1 1 24 VAL O    O  -7.336   5.680 -22.752 1.00 . A A . 54 VAL O    1 1 
       13 23164 1 1 25 GLN C    C  -8.774   2.907 -19.987 1.00 . A A . 55 GLN C    1 1 
       13 23165 1 1 25 GLN CA   C  -8.497   4.092 -20.915 1.00 . A A . 55 GLN CA   1 1 
       13 23166 1 1 25 GLN CB   C  -9.816   4.762 -21.313 1.00 . A A . 55 GLN CB   1 1 
       13 23167 1 1 25 GLN CD   C -11.074   6.922 -21.396 1.00 . A A . 55 GLN CD   1 1 
       13 23168 1 1 25 GLN CG   C  -9.750   6.261 -21.007 1.00 . A A . 55 GLN CG   1 1 
       13 23169 1 1 25 GLN H    H  -7.726   2.658 -22.313 1.00 . A A . 55 GLN H    1 1 
       13 23170 1 1 25 GLN HA   H  -7.871   4.806 -20.398 1.00 . A A . 55 GLN HA   1 1 
       13 23171 1 1 25 GLN HB2  H  -9.983   4.617 -22.369 1.00 . A A . 55 GLN HB2  1 1 
       13 23172 1 1 25 GLN HB3  H -10.630   4.321 -20.756 1.00 . A A . 55 GLN HB3  1 1 
       13 23173 1 1 25 GLN HE21 H -10.877   6.508 -23.328 1.00 . A A . 55 GLN HE21 1 1 
       13 23174 1 1 25 GLN HE22 H -12.291   7.347 -22.905 1.00 . A A . 55 GLN HE22 1 1 
       13 23175 1 1 25 GLN HG2  H  -9.570   6.404 -19.952 1.00 . A A . 55 GLN HG2  1 1 
       13 23176 1 1 25 GLN HG3  H  -8.946   6.707 -21.573 1.00 . A A . 55 GLN HG3  1 1 
       13 23177 1 1 25 GLN N    N  -7.788   3.616 -22.139 1.00 . A A . 55 GLN N    1 1 
       13 23178 1 1 25 GLN NE2  N -11.445   6.926 -22.647 1.00 . A A . 55 GLN NE2  1 1 
       13 23179 1 1 25 GLN O    O  -9.603   2.062 -20.267 1.00 . A A . 55 GLN O    1 1 
       13 23180 1 1 25 GLN OE1  O -11.777   7.440 -20.552 1.00 . A A . 55 GLN OE1  1 1 
       13 23181 1 1 26 ILE C    C  -8.206   2.296 -16.492 1.00 . A A . 56 ILE C    1 1 
       13 23182 1 1 26 ILE CA   C  -8.276   1.735 -17.910 1.00 . A A . 56 ILE CA   1 1 
       13 23183 1 1 26 ILE CB   C  -7.183   0.673 -18.087 1.00 . A A . 56 ILE CB   1 1 
       13 23184 1 1 26 ILE CD1  C  -4.723   0.609 -17.610 1.00 . A A . 56 ILE CD1  1 1 
       13 23185 1 1 26 ILE CG1  C  -5.830   1.345 -18.367 1.00 . A A . 56 ILE CG1  1 1 
       13 23186 1 1 26 ILE CG2  C  -7.548  -0.247 -19.251 1.00 . A A . 56 ILE CG2  1 1 
       13 23187 1 1 26 ILE H    H  -7.422   3.550 -18.692 1.00 . A A . 56 ILE H    1 1 
       13 23188 1 1 26 ILE HA   H  -9.243   1.280 -18.072 1.00 . A A . 56 ILE HA   1 1 
       13 23189 1 1 26 ILE HB   H  -7.112   0.086 -17.181 1.00 . A A . 56 ILE HB   1 1 
       13 23190 1 1 26 ILE HD11 H  -3.803   1.167 -17.685 1.00 . A A . 56 ILE HD11 1 1 
       13 23191 1 1 26 ILE HD12 H  -4.587  -0.372 -18.038 1.00 . A A . 56 ILE HD12 1 1 
       13 23192 1 1 26 ILE HD13 H  -5.003   0.513 -16.570 1.00 . A A . 56 ILE HD13 1 1 
       13 23193 1 1 26 ILE HG12 H  -5.625   1.314 -19.427 1.00 . A A . 56 ILE HG12 1 1 
       13 23194 1 1 26 ILE HG13 H  -5.868   2.375 -18.040 1.00 . A A . 56 ILE HG13 1 1 
       13 23195 1 1 26 ILE HG21 H  -8.618  -0.231 -19.400 1.00 . A A . 56 ILE HG21 1 1 
       13 23196 1 1 26 ILE HG22 H  -7.232  -1.255 -19.024 1.00 . A A . 56 ILE HG22 1 1 
       13 23197 1 1 26 ILE HG23 H  -7.054   0.093 -20.148 1.00 . A A . 56 ILE HG23 1 1 
       13 23198 1 1 26 ILE N    N  -8.080   2.851 -18.885 1.00 . A A . 56 ILE N    1 1 
       13 23199 1 1 26 ILE O    O  -7.792   3.421 -16.282 1.00 . A A . 56 ILE O    1 1 
       13 23200 1 1 27 ASP C    C  -7.350   1.354 -13.406 1.00 . A A . 57 ASP C    1 1 
       13 23201 1 1 27 ASP CA   C  -8.552   1.998 -14.109 1.00 . A A . 57 ASP CA   1 1 
       13 23202 1 1 27 ASP CB   C  -9.841   1.596 -13.388 1.00 . A A . 57 ASP CB   1 1 
       13 23203 1 1 27 ASP CG   C -10.906   2.672 -13.604 1.00 . A A . 57 ASP CG   1 1 
       13 23204 1 1 27 ASP H    H  -8.925   0.616 -15.718 1.00 . A A . 57 ASP H    1 1 
       13 23205 1 1 27 ASP HA   H  -8.447   3.072 -14.096 1.00 . A A . 57 ASP HA   1 1 
       13 23206 1 1 27 ASP HB2  H -10.192   0.654 -13.783 1.00 . A A . 57 ASP HB2  1 1 
       13 23207 1 1 27 ASP HB3  H  -9.646   1.492 -12.331 1.00 . A A . 57 ASP HB3  1 1 
       13 23208 1 1 27 ASP N    N  -8.601   1.520 -15.520 1.00 . A A . 57 ASP N    1 1 
       13 23209 1 1 27 ASP O    O  -6.810   0.383 -13.899 1.00 . A A . 57 ASP O    1 1 
       13 23210 1 1 27 ASP OD1  O -11.375   2.798 -14.723 1.00 . A A . 57 ASP OD1  1 1 
       13 23211 1 1 27 ASP OD2  O -11.234   3.353 -12.646 1.00 . A A . 57 ASP OD2  1 1 
       13 23212 1 1 28 PRO C    C  -6.209   0.059 -10.796 1.00 . A A . 58 PRO C    1 1 
       13 23213 1 1 28 PRO CA   C  -5.805   1.360 -11.480 1.00 . A A . 58 PRO CA   1 1 
       13 23214 1 1 28 PRO CB   C  -5.502   2.462 -10.476 1.00 . A A . 58 PRO CB   1 1 
       13 23215 1 1 28 PRO CD   C  -7.591   3.087 -11.594 1.00 . A A . 58 PRO CD   1 1 
       13 23216 1 1 28 PRO CG   C  -6.773   3.270 -10.314 1.00 . A A . 58 PRO CG   1 1 
       13 23217 1 1 28 PRO HA   H  -4.957   1.195 -12.123 1.00 . A A . 58 PRO HA   1 1 
       13 23218 1 1 28 PRO HB2  H  -5.211   2.029  -9.529 1.00 . A A . 58 PRO HB2  1 1 
       13 23219 1 1 28 PRO HB3  H  -4.713   3.097 -10.851 1.00 . A A . 58 PRO HB3  1 1 
       13 23220 1 1 28 PRO HD2  H  -8.626   2.889 -11.354 1.00 . A A . 58 PRO HD2  1 1 
       13 23221 1 1 28 PRO HD3  H  -7.506   3.958 -12.227 1.00 . A A . 58 PRO HD3  1 1 
       13 23222 1 1 28 PRO HG2  H  -7.333   2.908  -9.462 1.00 . A A . 58 PRO HG2  1 1 
       13 23223 1 1 28 PRO HG3  H  -6.534   4.314 -10.182 1.00 . A A . 58 PRO HG3  1 1 
       13 23224 1 1 28 PRO N    N  -6.958   1.894 -12.269 1.00 . A A . 58 PRO N    1 1 
       13 23225 1 1 28 PRO O    O  -5.399  -0.828 -10.599 1.00 . A A . 58 PRO O    1 1 
       13 23226 1 1 29 GLU C    C  -7.841  -2.482 -10.869 1.00 . A A . 59 GLU C    1 1 
       13 23227 1 1 29 GLU CA   C  -7.946  -1.340  -9.843 1.00 . A A . 59 GLU CA   1 1 
       13 23228 1 1 29 GLU CB   C  -9.403  -1.176  -9.406 1.00 . A A . 59 GLU CB   1 1 
       13 23229 1 1 29 GLU CD   C  -9.291  -0.704  -6.955 1.00 . A A . 59 GLU CD   1 1 
       13 23230 1 1 29 GLU CG   C  -9.497  -0.084  -8.338 1.00 . A A . 59 GLU CG   1 1 
       13 23231 1 1 29 GLU H    H  -8.106   0.640 -10.668 1.00 . A A . 59 GLU H    1 1 
       13 23232 1 1 29 GLU HA   H  -7.333  -1.570  -8.983 1.00 . A A . 59 GLU HA   1 1 
       13 23233 1 1 29 GLU HB2  H -10.006  -0.899 -10.259 1.00 . A A . 59 GLU HB2  1 1 
       13 23234 1 1 29 GLU HB3  H  -9.764  -2.108  -8.998 1.00 . A A . 59 GLU HB3  1 1 
       13 23235 1 1 29 GLU HG2  H  -8.736   0.661  -8.518 1.00 . A A . 59 GLU HG2  1 1 
       13 23236 1 1 29 GLU HG3  H -10.472   0.379  -8.382 1.00 . A A . 59 GLU HG3  1 1 
       13 23237 1 1 29 GLU N    N  -7.470  -0.077 -10.470 1.00 . A A . 59 GLU N    1 1 
       13 23238 1 1 29 GLU O    O  -7.917  -3.644 -10.518 1.00 . A A . 59 GLU O    1 1 
       13 23239 1 1 29 GLU OE1  O  -8.501  -1.626  -6.852 1.00 . A A . 59 GLU OE1  1 1 
       13 23240 1 1 29 GLU OE2  O  -9.928  -0.244  -6.021 1.00 . A A . 59 GLU OE2  1 1 
       13 23241 1 1 30 MET C    C  -6.075  -3.614 -13.335 1.00 . A A . 60 MET C    1 1 
       13 23242 1 1 30 MET CA   C  -7.545  -3.215 -13.178 1.00 . A A . 60 MET CA   1 1 
       13 23243 1 1 30 MET CB   C  -8.071  -2.663 -14.507 1.00 . A A . 60 MET CB   1 1 
       13 23244 1 1 30 MET CE   C -10.017  -3.194 -17.161 1.00 . A A . 60 MET CE   1 1 
       13 23245 1 1 30 MET CG   C  -9.607  -2.713 -14.522 1.00 . A A . 60 MET CG   1 1 
       13 23246 1 1 30 MET H    H  -7.598  -1.218 -12.403 1.00 . A A . 60 MET H    1 1 
       13 23247 1 1 30 MET HA   H  -8.127  -4.077 -12.887 1.00 . A A . 60 MET HA   1 1 
       13 23248 1 1 30 MET HB2  H  -7.745  -1.637 -14.622 1.00 . A A . 60 MET HB2  1 1 
       13 23249 1 1 30 MET HB3  H  -7.680  -3.252 -15.320 1.00 . A A . 60 MET HB3  1 1 
       13 23250 1 1 30 MET HE1  H  -9.202  -2.485 -17.100 1.00 . A A . 60 MET HE1  1 1 
       13 23251 1 1 30 MET HE2  H -10.932  -2.667 -17.377 1.00 . A A . 60 MET HE2  1 1 
       13 23252 1 1 30 MET HE3  H  -9.820  -3.908 -17.950 1.00 . A A . 60 MET HE3  1 1 
       13 23253 1 1 30 MET HG2  H  -9.974  -2.870 -13.519 1.00 . A A . 60 MET HG2  1 1 
       13 23254 1 1 30 MET HG3  H  -9.990  -1.777 -14.900 1.00 . A A . 60 MET HG3  1 1 
       13 23255 1 1 30 MET N    N  -7.662  -2.159 -12.135 1.00 . A A . 60 MET N    1 1 
       13 23256 1 1 30 MET O    O  -5.764  -4.709 -13.762 1.00 . A A . 60 MET O    1 1 
       13 23257 1 1 30 MET SD   S -10.174  -4.067 -15.585 1.00 . A A . 60 MET SD   1 1 
       13 23258 1 1 31 VAL C    C  -3.168  -3.523 -11.786 1.00 . A A . 61 VAL C    1 1 
       13 23259 1 1 31 VAL CA   C  -3.717  -3.041 -13.133 1.00 . A A . 61 VAL CA   1 1 
       13 23260 1 1 31 VAL CB   C  -2.972  -1.776 -13.572 1.00 . A A . 61 VAL CB   1 1 
       13 23261 1 1 31 VAL CG1  C  -1.496  -2.097 -13.816 1.00 . A A . 61 VAL CG1  1 1 
       13 23262 1 1 31 VAL CG2  C  -3.600  -1.243 -14.865 1.00 . A A . 61 VAL CG2  1 1 
       13 23263 1 1 31 VAL H    H  -5.443  -1.848 -12.665 1.00 . A A . 61 VAL H    1 1 
       13 23264 1 1 31 VAL HA   H  -3.586  -3.811 -13.875 1.00 . A A . 61 VAL HA   1 1 
       13 23265 1 1 31 VAL HB   H  -3.053  -1.027 -12.797 1.00 . A A . 61 VAL HB   1 1 
       13 23266 1 1 31 VAL HG11 H  -1.164  -2.837 -13.102 1.00 . A A . 61 VAL HG11 1 1 
       13 23267 1 1 31 VAL HG12 H  -0.908  -1.197 -13.700 1.00 . A A . 61 VAL HG12 1 1 
       13 23268 1 1 31 VAL HG13 H  -1.371  -2.481 -14.817 1.00 . A A . 61 VAL HG13 1 1 
       13 23269 1 1 31 VAL HG21 H  -2.826  -0.842 -15.504 1.00 . A A . 61 VAL HG21 1 1 
       13 23270 1 1 31 VAL HG22 H  -4.307  -0.463 -14.626 1.00 . A A . 61 VAL HG22 1 1 
       13 23271 1 1 31 VAL HG23 H  -4.109  -2.045 -15.378 1.00 . A A . 61 VAL HG23 1 1 
       13 23272 1 1 31 VAL N    N  -5.168  -2.726 -13.001 1.00 . A A . 61 VAL N    1 1 
       13 23273 1 1 31 VAL O    O  -3.372  -2.894 -10.764 1.00 . A A . 61 VAL O    1 1 
       13 23274 1 1 32 THR C    C  -0.423  -4.808 -10.419 1.00 . A A . 62 THR C    1 1 
       13 23275 1 1 32 THR CA   C  -1.908  -5.165 -10.509 1.00 . A A . 62 THR CA   1 1 
       13 23276 1 1 32 THR CB   C  -2.065  -6.687 -10.467 1.00 . A A . 62 THR CB   1 1 
       13 23277 1 1 32 THR CG2  C  -1.969  -7.171  -9.020 1.00 . A A . 62 THR CG2  1 1 
       13 23278 1 1 32 THR H    H  -2.325  -5.119 -12.610 1.00 . A A . 62 THR H    1 1 
       13 23279 1 1 32 THR HA   H  -2.434  -4.727  -9.682 1.00 . A A . 62 THR HA   1 1 
       13 23280 1 1 32 THR HB   H  -1.278  -7.149 -11.047 1.00 . A A . 62 THR HB   1 1 
       13 23281 1 1 32 THR HG1  H  -4.009  -6.618 -10.479 1.00 . A A . 62 THR HG1  1 1 
       13 23282 1 1 32 THR HG21 H  -2.350  -8.179  -8.950 1.00 . A A . 62 THR HG21 1 1 
       13 23283 1 1 32 THR HG22 H  -2.552  -6.522  -8.383 1.00 . A A . 62 THR HG22 1 1 
       13 23284 1 1 32 THR HG23 H  -0.937  -7.153  -8.701 1.00 . A A . 62 THR HG23 1 1 
       13 23285 1 1 32 THR N    N  -2.474  -4.635 -11.779 1.00 . A A . 62 THR N    1 1 
       13 23286 1 1 32 THR O    O   0.217  -4.528 -11.416 1.00 . A A . 62 THR O    1 1 
       13 23287 1 1 32 THR OG1  O  -3.330  -7.047 -11.005 1.00 . A A . 62 THR OG1  1 1 
       13 23288 1 1 33 VAL C    C   2.169  -5.378  -7.980 1.00 . A A . 63 VAL C    1 1 
       13 23289 1 1 33 VAL CA   C   1.570  -4.484  -9.064 1.00 . A A . 63 VAL CA   1 1 
       13 23290 1 1 33 VAL CB   C   1.706  -3.023  -8.645 1.00 . A A . 63 VAL CB   1 1 
       13 23291 1 1 33 VAL CG1  C   3.186  -2.631  -8.612 1.00 . A A . 63 VAL CG1  1 1 
       13 23292 1 1 33 VAL CG2  C   0.972  -2.138  -9.650 1.00 . A A . 63 VAL CG2  1 1 
       13 23293 1 1 33 VAL H    H  -0.413  -5.046  -8.447 1.00 . A A . 63 VAL H    1 1 
       13 23294 1 1 33 VAL HA   H   2.091  -4.645  -9.996 1.00 . A A . 63 VAL HA   1 1 
       13 23295 1 1 33 VAL HB   H   1.275  -2.891  -7.664 1.00 . A A . 63 VAL HB   1 1 
       13 23296 1 1 33 VAL HG11 H   3.329  -1.827  -7.905 1.00 . A A . 63 VAL HG11 1 1 
       13 23297 1 1 33 VAL HG12 H   3.494  -2.306  -9.594 1.00 . A A . 63 VAL HG12 1 1 
       13 23298 1 1 33 VAL HG13 H   3.777  -3.484  -8.312 1.00 . A A . 63 VAL HG13 1 1 
       13 23299 1 1 33 VAL HG21 H  -0.074  -2.406  -9.666 1.00 . A A . 63 VAL HG21 1 1 
       13 23300 1 1 33 VAL HG22 H   1.397  -2.282 -10.632 1.00 . A A . 63 VAL HG22 1 1 
       13 23301 1 1 33 VAL HG23 H   1.075  -1.104  -9.360 1.00 . A A . 63 VAL HG23 1 1 
       13 23302 1 1 33 VAL N    N   0.127  -4.818  -9.231 1.00 . A A . 63 VAL N    1 1 
       13 23303 1 1 33 VAL O    O   1.825  -5.267  -6.817 1.00 . A A . 63 VAL O    1 1 
       13 23304 1 1 34 GLN C    C   5.205  -7.066  -7.426 1.00 . A A . 64 GLN C    1 1 
       13 23305 1 1 34 GLN CA   C   3.679  -7.164  -7.339 1.00 . A A . 64 GLN CA   1 1 
       13 23306 1 1 34 GLN CB   C   3.230  -8.610  -7.595 1.00 . A A . 64 GLN CB   1 1 
       13 23307 1 1 34 GLN CD   C   2.173  -9.045  -9.831 1.00 . A A . 64 GLN CD   1 1 
       13 23308 1 1 34 GLN CG   C   3.494  -8.993  -9.060 1.00 . A A . 64 GLN CG   1 1 
       13 23309 1 1 34 GLN H    H   3.319  -6.332  -9.292 1.00 . A A . 64 GLN H    1 1 
       13 23310 1 1 34 GLN HA   H   3.360  -6.858  -6.355 1.00 . A A . 64 GLN HA   1 1 
       13 23311 1 1 34 GLN HB2  H   3.779  -9.274  -6.947 1.00 . A A . 64 GLN HB2  1 1 
       13 23312 1 1 34 GLN HB3  H   2.173  -8.697  -7.386 1.00 . A A . 64 GLN HB3  1 1 
       13 23313 1 1 34 GLN HE21 H   2.744 -10.553 -10.989 1.00 . A A . 64 GLN HE21 1 1 
       13 23314 1 1 34 GLN HE22 H   1.176  -9.970 -11.280 1.00 . A A . 64 GLN HE22 1 1 
       13 23315 1 1 34 GLN HG2  H   4.144  -8.263  -9.512 1.00 . A A . 64 GLN HG2  1 1 
       13 23316 1 1 34 GLN HG3  H   3.967  -9.962  -9.098 1.00 . A A . 64 GLN HG3  1 1 
       13 23317 1 1 34 GLN N    N   3.059  -6.262  -8.349 1.00 . A A . 64 GLN N    1 1 
       13 23318 1 1 34 GLN NE2  N   2.018  -9.930 -10.778 1.00 . A A . 64 GLN NE2  1 1 
       13 23319 1 1 34 GLN O    O   5.789  -7.240  -8.479 1.00 . A A . 64 GLN O    1 1 
       13 23320 1 1 34 GLN OE1  O   1.272  -8.273  -9.569 1.00 . A A . 64 GLN OE1  1 1 
       13 23321 1 1 35 LEU C    C   7.967  -7.941  -5.790 1.00 . A A . 65 LEU C    1 1 
       13 23322 1 1 35 LEU CA   C   7.335  -6.663  -6.338 1.00 . A A . 65 LEU CA   1 1 
       13 23323 1 1 35 LEU CB   C   7.758  -5.472  -5.479 1.00 . A A . 65 LEU CB   1 1 
       13 23324 1 1 35 LEU CD1  C   8.230  -5.463  -3.015 1.00 . A A . 65 LEU CD1  1 1 
       13 23325 1 1 35 LEU CD2  C   6.115  -4.455  -3.881 1.00 . A A . 65 LEU CD2  1 1 
       13 23326 1 1 35 LEU CG   C   7.134  -5.581  -4.078 1.00 . A A . 65 LEU CG   1 1 
       13 23327 1 1 35 LEU H    H   5.368  -6.636  -5.491 1.00 . A A . 65 LEU H    1 1 
       13 23328 1 1 35 LEU HA   H   7.670  -6.509  -7.349 1.00 . A A . 65 LEU HA   1 1 
       13 23329 1 1 35 LEU HB2  H   8.829  -5.468  -5.398 1.00 . A A . 65 LEU HB2  1 1 
       13 23330 1 1 35 LEU HB3  H   7.433  -4.557  -5.951 1.00 . A A . 65 LEU HB3  1 1 
       13 23331 1 1 35 LEU HD11 H   8.697  -6.427  -2.872 1.00 . A A . 65 LEU HD11 1 1 
       13 23332 1 1 35 LEU HD12 H   7.796  -5.131  -2.085 1.00 . A A . 65 LEU HD12 1 1 
       13 23333 1 1 35 LEU HD13 H   8.972  -4.749  -3.342 1.00 . A A . 65 LEU HD13 1 1 
       13 23334 1 1 35 LEU HD21 H   5.691  -4.183  -4.836 1.00 . A A . 65 LEU HD21 1 1 
       13 23335 1 1 35 LEU HD22 H   6.608  -3.596  -3.449 1.00 . A A . 65 LEU HD22 1 1 
       13 23336 1 1 35 LEU HD23 H   5.330  -4.791  -3.221 1.00 . A A . 65 LEU HD23 1 1 
       13 23337 1 1 35 LEU HG   H   6.639  -6.536  -3.973 1.00 . A A . 65 LEU HG   1 1 
       13 23338 1 1 35 LEU N    N   5.854  -6.781  -6.324 1.00 . A A . 65 LEU N    1 1 
       13 23339 1 1 35 LEU O    O   7.662  -8.381  -4.697 1.00 . A A . 65 LEU O    1 1 
       13 23340 1 1 36 GLU C    C  11.020  -9.495  -5.914 1.00 . A A . 66 GLU C    1 1 
       13 23341 1 1 36 GLU CA   C   9.528  -9.777  -6.086 1.00 . A A . 66 GLU CA   1 1 
       13 23342 1 1 36 GLU CB   C   9.326 -10.886  -7.130 1.00 . A A . 66 GLU CB   1 1 
       13 23343 1 1 36 GLU CD   C   7.535 -11.924  -5.698 1.00 . A A . 66 GLU CD   1 1 
       13 23344 1 1 36 GLU CG   C   7.883 -11.402  -7.097 1.00 . A A . 66 GLU CG   1 1 
       13 23345 1 1 36 GLU H    H   9.083  -8.149  -7.417 1.00 . A A . 66 GLU H    1 1 
       13 23346 1 1 36 GLU HA   H   9.111 -10.086  -5.140 1.00 . A A . 66 GLU HA   1 1 
       13 23347 1 1 36 GLU HB2  H   9.523 -10.489  -8.108 1.00 . A A . 66 GLU HB2  1 1 
       13 23348 1 1 36 GLU HB3  H  10.005 -11.701  -6.930 1.00 . A A . 66 GLU HB3  1 1 
       13 23349 1 1 36 GLU HG2  H   7.216 -10.597  -7.364 1.00 . A A . 66 GLU HG2  1 1 
       13 23350 1 1 36 GLU HG3  H   7.777 -12.204  -7.812 1.00 . A A . 66 GLU HG3  1 1 
       13 23351 1 1 36 GLU N    N   8.854  -8.532  -6.545 1.00 . A A . 66 GLU N    1 1 
       13 23352 1 1 36 GLU O    O  11.492  -8.418  -6.225 1.00 . A A . 66 GLU O    1 1 
       13 23353 1 1 36 GLU OE1  O   8.027 -12.981  -5.342 1.00 . A A . 66 GLU OE1  1 1 
       13 23354 1 1 36 GLU OE2  O   6.781 -11.256  -5.009 1.00 . A A . 66 GLU OE2  1 1 
       13 23355 1 1 37 GLN C    C  14.008 -11.410  -5.794 1.00 . A A . 67 GLN C    1 1 
       13 23356 1 1 37 GLN CA   C  13.228 -10.228  -5.219 1.00 . A A . 67 GLN CA   1 1 
       13 23357 1 1 37 GLN CB   C  13.530 -10.093  -3.725 1.00 . A A . 67 GLN CB   1 1 
       13 23358 1 1 37 GLN CD   C  12.561  -8.839  -1.793 1.00 . A A . 67 GLN CD   1 1 
       13 23359 1 1 37 GLN CG   C  13.064  -8.721  -3.233 1.00 . A A . 67 GLN CG   1 1 
       13 23360 1 1 37 GLN H    H  11.359 -11.302  -5.166 1.00 . A A . 67 GLN H    1 1 
       13 23361 1 1 37 GLN HA   H  13.525  -9.324  -5.730 1.00 . A A . 67 GLN HA   1 1 
       13 23362 1 1 37 GLN HB2  H  13.010 -10.868  -3.181 1.00 . A A . 67 GLN HB2  1 1 
       13 23363 1 1 37 GLN HB3  H  14.593 -10.190  -3.563 1.00 . A A . 67 GLN HB3  1 1 
       13 23364 1 1 37 GLN HE21 H  11.160  -7.452  -2.020 1.00 . A A . 67 GLN HE21 1 1 
       13 23365 1 1 37 GLN HE22 H  11.243  -8.154  -0.476 1.00 . A A . 67 GLN HE22 1 1 
       13 23366 1 1 37 GLN HG2  H  13.891  -8.027  -3.270 1.00 . A A . 67 GLN HG2  1 1 
       13 23367 1 1 37 GLN HG3  H  12.263  -8.365  -3.863 1.00 . A A . 67 GLN HG3  1 1 
       13 23368 1 1 37 GLN N    N  11.765 -10.447  -5.415 1.00 . A A . 67 GLN N    1 1 
       13 23369 1 1 37 GLN NE2  N  11.573  -8.086  -1.397 1.00 . A A . 67 GLN NE2  1 1 
       13 23370 1 1 37 GLN O    O  13.436 -12.398  -6.214 1.00 . A A . 67 GLN O    1 1 
       13 23371 1 1 37 GLN OE1  O  13.073  -9.626  -1.021 1.00 . A A . 67 GLN OE1  1 1 
       13 23372 1 1 38 LYS C    C  17.291 -12.720  -5.411 1.00 . A A . 68 LYS C    1 1 
       13 23373 1 1 38 LYS CA   C  16.144 -12.420  -6.379 1.00 . A A . 68 LYS CA   1 1 
       13 23374 1 1 38 LYS CB   C  16.730 -12.025  -7.748 1.00 . A A . 68 LYS CB   1 1 
       13 23375 1 1 38 LYS CD   C  15.850 -11.313 -10.029 1.00 . A A . 68 LYS CD   1 1 
       13 23376 1 1 38 LYS CE   C  17.306 -11.311 -10.521 1.00 . A A . 68 LYS CE   1 1 
       13 23377 1 1 38 LYS CG   C  15.766 -11.089  -8.507 1.00 . A A . 68 LYS CG   1 1 
       13 23378 1 1 38 LYS H    H  15.746 -10.496  -5.482 1.00 . A A . 68 LYS H    1 1 
       13 23379 1 1 38 LYS HA   H  15.532 -13.303  -6.491 1.00 . A A . 68 LYS HA   1 1 
       13 23380 1 1 38 LYS HB2  H  17.673 -11.521  -7.598 1.00 . A A . 68 LYS HB2  1 1 
       13 23381 1 1 38 LYS HB3  H  16.893 -12.916  -8.334 1.00 . A A . 68 LYS HB3  1 1 
       13 23382 1 1 38 LYS HD2  H  15.397 -12.260 -10.271 1.00 . A A . 68 LYS HD2  1 1 
       13 23383 1 1 38 LYS HD3  H  15.311 -10.522 -10.528 1.00 . A A . 68 LYS HD3  1 1 
       13 23384 1 1 38 LYS HE2  H  17.429 -10.548 -11.274 1.00 . A A . 68 LYS HE2  1 1 
       13 23385 1 1 38 LYS HE3  H  17.970 -11.112  -9.695 1.00 . A A . 68 LYS HE3  1 1 
       13 23386 1 1 38 LYS HG2  H  14.759 -11.286  -8.177 1.00 . A A . 68 LYS HG2  1 1 
       13 23387 1 1 38 LYS HG3  H  16.010 -10.062  -8.284 1.00 . A A . 68 LYS HG3  1 1 
       13 23388 1 1 38 LYS HZ1  H  17.117 -12.761 -12.004 1.00 . A A . 68 LYS HZ1  1 1 
       13 23389 1 1 38 LYS HZ2  H  17.352 -13.392 -10.444 1.00 . A A . 68 LYS HZ2  1 1 
       13 23390 1 1 38 LYS HZ3  H  18.655 -12.701 -11.288 1.00 . A A . 68 LYS HZ3  1 1 
       13 23391 1 1 38 LYS N    N  15.312 -11.308  -5.822 1.00 . A A . 68 LYS N    1 1 
       13 23392 1 1 38 LYS NZ   N  17.632 -12.642 -11.109 1.00 . A A . 68 LYS NZ   1 1 
       13 23393 1 1 38 LYS O    O  17.618 -11.917  -4.557 1.00 . A A . 68 LYS O    1 1 
       13 23394 1 1 39 ASP C    C  20.322 -13.568  -5.093 1.00 . A A . 69 ASP C    1 1 
       13 23395 1 1 39 ASP CA   C  19.022 -14.237  -4.624 1.00 . A A . 69 ASP CA   1 1 
       13 23396 1 1 39 ASP CB   C  19.197 -15.762  -4.605 1.00 . A A . 69 ASP CB   1 1 
       13 23397 1 1 39 ASP CG   C  19.313 -16.295  -6.037 1.00 . A A . 69 ASP CG   1 1 
       13 23398 1 1 39 ASP H    H  17.613 -14.500  -6.224 1.00 . A A . 69 ASP H    1 1 
       13 23399 1 1 39 ASP HA   H  18.786 -13.897  -3.630 1.00 . A A . 69 ASP HA   1 1 
       13 23400 1 1 39 ASP HB2  H  20.093 -16.013  -4.055 1.00 . A A . 69 ASP HB2  1 1 
       13 23401 1 1 39 ASP HB3  H  18.343 -16.215  -4.124 1.00 . A A . 69 ASP HB3  1 1 
       13 23402 1 1 39 ASP N    N  17.899 -13.873  -5.535 1.00 . A A . 69 ASP N    1 1 
       13 23403 1 1 39 ASP O    O  21.304 -14.230  -5.377 1.00 . A A . 69 ASP O    1 1 
       13 23404 1 1 39 ASP OD1  O  19.841 -15.583  -6.875 1.00 . A A . 69 ASP OD1  1 1 
       13 23405 1 1 39 ASP OD2  O  18.870 -17.407  -6.270 1.00 . A A . 69 ASP OD2  1 1 
       13 23406 1 1 40 GLY C    C  21.382 -10.032  -5.494 1.00 . A A . 70 GLY C    1 1 
       13 23407 1 1 40 GLY CA   C  21.572 -11.547  -5.620 1.00 . A A . 70 GLY CA   1 1 
       13 23408 1 1 40 GLY H    H  19.535 -11.749  -4.940 1.00 . A A . 70 GLY H    1 1 
       13 23409 1 1 40 GLY HA2  H  22.405 -11.857  -5.006 1.00 . A A . 70 GLY HA2  1 1 
       13 23410 1 1 40 GLY HA3  H  21.775 -11.794  -6.651 1.00 . A A . 70 GLY HA3  1 1 
       13 23411 1 1 40 GLY N    N  20.336 -12.259  -5.174 1.00 . A A . 70 GLY N    1 1 
       13 23412 1 1 40 GLY O    O  21.905  -9.269  -6.283 1.00 . A A . 70 GLY O    1 1 
       13 23413 1 1 41 ASP C    C  19.704  -7.572  -5.566 1.00 . A A . 71 ASP C    1 1 
       13 23414 1 1 41 ASP CA   C  20.390  -8.133  -4.321 1.00 . A A . 71 ASP CA   1 1 
       13 23415 1 1 41 ASP CB   C  21.718  -7.406  -4.083 1.00 . A A . 71 ASP CB   1 1 
       13 23416 1 1 41 ASP CG   C  22.168  -7.627  -2.638 1.00 . A A . 71 ASP CG   1 1 
       13 23417 1 1 41 ASP H    H  20.221 -10.237  -3.901 1.00 . A A . 71 ASP H    1 1 
       13 23418 1 1 41 ASP HA   H  19.745  -7.989  -3.467 1.00 . A A . 71 ASP HA   1 1 
       13 23419 1 1 41 ASP HB2  H  22.470  -7.789  -4.756 1.00 . A A . 71 ASP HB2  1 1 
       13 23420 1 1 41 ASP HB3  H  21.586  -6.349  -4.257 1.00 . A A . 71 ASP HB3  1 1 
       13 23421 1 1 41 ASP N    N  20.632  -9.596  -4.512 1.00 . A A . 71 ASP N    1 1 
       13 23422 1 1 41 ASP O    O  20.038  -6.507  -6.051 1.00 . A A . 71 ASP O    1 1 
       13 23423 1 1 41 ASP OD1  O  21.351  -7.451  -1.750 1.00 . A A . 71 ASP OD1  1 1 
       13 23424 1 1 41 ASP OD2  O  23.323  -7.969  -2.443 1.00 . A A . 71 ASP OD2  1 1 
       13 23425 1 1 42 ILE C    C  16.524  -7.877  -7.044 1.00 . A A . 72 ILE C    1 1 
       13 23426 1 1 42 ILE CA   C  18.032  -7.842  -7.310 1.00 . A A . 72 ILE CA   1 1 
       13 23427 1 1 42 ILE CB   C  18.384  -8.763  -8.481 1.00 . A A . 72 ILE CB   1 1 
       13 23428 1 1 42 ILE CD1  C  20.330  -9.765  -9.771 1.00 . A A . 72 ILE CD1  1 1 
       13 23429 1 1 42 ILE CG1  C  19.907  -9.010  -8.500 1.00 . A A . 72 ILE CG1  1 1 
       13 23430 1 1 42 ILE CG2  C  17.931  -8.097  -9.787 1.00 . A A . 72 ILE CG2  1 1 
       13 23431 1 1 42 ILE H    H  18.517  -9.154  -5.677 1.00 . A A . 72 ILE H    1 1 
       13 23432 1 1 42 ILE HA   H  18.326  -6.836  -7.550 1.00 . A A . 72 ILE HA   1 1 
       13 23433 1 1 42 ILE HB   H  17.874  -9.701  -8.355 1.00 . A A . 72 ILE HB   1 1 
       13 23434 1 1 42 ILE HD11 H  19.459  -9.975 -10.373 1.00 . A A . 72 ILE HD11 1 1 
       13 23435 1 1 42 ILE HD12 H  20.808 -10.693  -9.496 1.00 . A A . 72 ILE HD12 1 1 
       13 23436 1 1 42 ILE HD13 H  21.022  -9.157 -10.335 1.00 . A A . 72 ILE HD13 1 1 
       13 23437 1 1 42 ILE HG12 H  20.422  -8.066  -8.450 1.00 . A A . 72 ILE HG12 1 1 
       13 23438 1 1 42 ILE HG13 H  20.173  -9.602  -7.637 1.00 . A A . 72 ILE HG13 1 1 
       13 23439 1 1 42 ILE HG21 H  18.531  -7.218  -9.967 1.00 . A A . 72 ILE HG21 1 1 
       13 23440 1 1 42 ILE HG22 H  16.892  -7.814  -9.706 1.00 . A A . 72 ILE HG22 1 1 
       13 23441 1 1 42 ILE HG23 H  18.053  -8.790 -10.605 1.00 . A A . 72 ILE HG23 1 1 
       13 23442 1 1 42 ILE N    N  18.752  -8.298  -6.087 1.00 . A A . 72 ILE N    1 1 
       13 23443 1 1 42 ILE O    O  16.033  -8.728  -6.325 1.00 . A A . 72 ILE O    1 1 
       13 23444 1 1 43 SER C    C  13.582  -7.283  -8.665 1.00 . A A . 73 SER C    1 1 
       13 23445 1 1 43 SER CA   C  14.316  -6.910  -7.377 1.00 . A A . 73 SER CA   1 1 
       13 23446 1 1 43 SER CB   C  13.902  -5.502  -6.947 1.00 . A A . 73 SER CB   1 1 
       13 23447 1 1 43 SER H    H  16.212  -6.271  -8.174 1.00 . A A . 73 SER H    1 1 
       13 23448 1 1 43 SER HA   H  14.056  -7.614  -6.600 1.00 . A A . 73 SER HA   1 1 
       13 23449 1 1 43 SER HB2  H  14.429  -4.773  -7.540 1.00 . A A . 73 SER HB2  1 1 
       13 23450 1 1 43 SER HB3  H  12.837  -5.380  -7.094 1.00 . A A . 73 SER HB3  1 1 
       13 23451 1 1 43 SER HG   H  15.167  -5.121  -5.519 1.00 . A A . 73 SER HG   1 1 
       13 23452 1 1 43 SER N    N  15.790  -6.949  -7.606 1.00 . A A . 73 SER N    1 1 
       13 23453 1 1 43 SER O    O  14.176  -7.394  -9.721 1.00 . A A . 73 SER O    1 1 
       13 23454 1 1 43 SER OG   O  14.229  -5.316  -5.577 1.00 . A A . 73 SER OG   1 1 
       13 23455 1 1 44 ILE C    C  10.082  -7.288  -9.645 1.00 . A A . 74 ILE C    1 1 
       13 23456 1 1 44 ILE CA   C  11.498  -7.868  -9.773 1.00 . A A . 74 ILE CA   1 1 
       13 23457 1 1 44 ILE CB   C  11.427  -9.398  -9.842 1.00 . A A . 74 ILE CB   1 1 
       13 23458 1 1 44 ILE CD1  C  12.818 -11.495 -10.135 1.00 . A A . 74 ILE CD1  1 1 
       13 23459 1 1 44 ILE CG1  C  12.854  -9.968  -9.947 1.00 . A A . 74 ILE CG1  1 1 
       13 23460 1 1 44 ILE CG2  C  10.577  -9.832 -11.047 1.00 . A A . 74 ILE CG2  1 1 
       13 23461 1 1 44 ILE H    H  11.850  -7.396  -7.706 1.00 . A A . 74 ILE H    1 1 
       13 23462 1 1 44 ILE HA   H  11.972  -7.485 -10.665 1.00 . A A . 74 ILE HA   1 1 
       13 23463 1 1 44 ILE HB   H  10.973  -9.762  -8.939 1.00 . A A . 74 ILE HB   1 1 
       13 23464 1 1 44 ILE HD11 H  13.280 -11.973  -9.285 1.00 . A A . 74 ILE HD11 1 1 
       13 23465 1 1 44 ILE HD12 H  13.357 -11.759 -11.032 1.00 . A A . 74 ILE HD12 1 1 
       13 23466 1 1 44 ILE HD13 H  11.794 -11.828 -10.221 1.00 . A A . 74 ILE HD13 1 1 
       13 23467 1 1 44 ILE HG12 H  13.359  -9.514 -10.781 1.00 . A A . 74 ILE HG12 1 1 
       13 23468 1 1 44 ILE HG13 H  13.393  -9.739  -9.040 1.00 . A A . 74 ILE HG13 1 1 
       13 23469 1 1 44 ILE HG21 H  11.060  -9.521 -11.960 1.00 . A A . 74 ILE HG21 1 1 
       13 23470 1 1 44 ILE HG22 H   9.600  -9.374 -10.980 1.00 . A A . 74 ILE HG22 1 1 
       13 23471 1 1 44 ILE HG23 H  10.469 -10.907 -11.041 1.00 . A A . 74 ILE HG23 1 1 
       13 23472 1 1 44 ILE N    N  12.295  -7.487  -8.575 1.00 . A A . 74 ILE N    1 1 
       13 23473 1 1 44 ILE O    O   9.185  -7.937  -9.141 1.00 . A A . 74 ILE O    1 1 
       13 23474 1 1 45 LEU C    C   7.669  -5.886 -11.191 1.00 . A A . 75 LEU C    1 1 
       13 23475 1 1 45 LEU CA   C   8.526  -5.457  -9.999 1.00 . A A . 75 LEU CA   1 1 
       13 23476 1 1 45 LEU CB   C   8.659  -3.933  -9.978 1.00 . A A . 75 LEU CB   1 1 
       13 23477 1 1 45 LEU CD1  C   7.499  -2.031  -8.839 1.00 . A A . 75 LEU CD1  1 1 
       13 23478 1 1 45 LEU CD2  C   6.578  -2.966 -10.968 1.00 . A A . 75 LEU CD2  1 1 
       13 23479 1 1 45 LEU CG   C   7.298  -3.307  -9.660 1.00 . A A . 75 LEU CG   1 1 
       13 23480 1 1 45 LEU H    H  10.612  -5.574 -10.494 1.00 . A A . 75 LEU H    1 1 
       13 23481 1 1 45 LEU HA   H   8.057  -5.785  -9.091 1.00 . A A . 75 LEU HA   1 1 
       13 23482 1 1 45 LEU HB2  H   9.373  -3.645  -9.220 1.00 . A A . 75 LEU HB2  1 1 
       13 23483 1 1 45 LEU HB3  H   8.996  -3.587 -10.940 1.00 . A A . 75 LEU HB3  1 1 
       13 23484 1 1 45 LEU HD11 H   8.442  -2.084  -8.316 1.00 . A A . 75 LEU HD11 1 1 
       13 23485 1 1 45 LEU HD12 H   6.696  -1.934  -8.124 1.00 . A A . 75 LEU HD12 1 1 
       13 23486 1 1 45 LEU HD13 H   7.501  -1.175  -9.498 1.00 . A A . 75 LEU HD13 1 1 
       13 23487 1 1 45 LEU HD21 H   6.162  -3.866 -11.394 1.00 . A A . 75 LEU HD21 1 1 
       13 23488 1 1 45 LEU HD22 H   7.281  -2.529 -11.661 1.00 . A A . 75 LEU HD22 1 1 
       13 23489 1 1 45 LEU HD23 H   5.785  -2.261 -10.768 1.00 . A A . 75 LEU HD23 1 1 
       13 23490 1 1 45 LEU HG   H   6.704  -4.009  -9.093 1.00 . A A . 75 LEU HG   1 1 
       13 23491 1 1 45 LEU N    N   9.878  -6.076 -10.096 1.00 . A A . 75 LEU N    1 1 
       13 23492 1 1 45 LEU O    O   7.864  -5.436 -12.304 1.00 . A A . 75 LEU O    1 1 
       13 23493 1 1 46 GLU C    C   4.467  -6.534 -11.929 1.00 . A A . 76 GLU C    1 1 
       13 23494 1 1 46 GLU CA   C   5.826  -7.223 -12.062 1.00 . A A . 76 GLU CA   1 1 
       13 23495 1 1 46 GLU CB   C   5.628  -8.744 -11.966 1.00 . A A . 76 GLU CB   1 1 
       13 23496 1 1 46 GLU CD   C   6.719 -10.880 -11.268 1.00 . A A . 76 GLU CD   1 1 
       13 23497 1 1 46 GLU CG   C   6.971  -9.445 -11.736 1.00 . A A . 76 GLU CG   1 1 
       13 23498 1 1 46 GLU H    H   6.582  -7.092 -10.048 1.00 . A A . 76 GLU H    1 1 
       13 23499 1 1 46 GLU HA   H   6.266  -6.977 -13.016 1.00 . A A . 76 GLU HA   1 1 
       13 23500 1 1 46 GLU HB2  H   4.964  -8.968 -11.147 1.00 . A A . 76 GLU HB2  1 1 
       13 23501 1 1 46 GLU HB3  H   5.192  -9.105 -12.887 1.00 . A A . 76 GLU HB3  1 1 
       13 23502 1 1 46 GLU HG2  H   7.533  -9.457 -12.659 1.00 . A A . 76 GLU HG2  1 1 
       13 23503 1 1 46 GLU HG3  H   7.532  -8.918 -10.981 1.00 . A A . 76 GLU HG3  1 1 
       13 23504 1 1 46 GLU N    N   6.715  -6.752 -10.957 1.00 . A A . 76 GLU N    1 1 
       13 23505 1 1 46 GLU O    O   3.846  -6.581 -10.887 1.00 . A A . 76 GLU O    1 1 
       13 23506 1 1 46 GLU OE1  O   5.840 -11.517 -11.824 1.00 . A A . 76 GLU OE1  1 1 
       13 23507 1 1 46 GLU OE2  O   7.409 -11.316 -10.362 1.00 . A A . 76 GLU OE2  1 1 
       13 23508 1 1 47 LEU C    C   1.716  -5.823 -13.917 1.00 . A A . 77 LEU C    1 1 
       13 23509 1 1 47 LEU CA   C   2.669  -5.216 -12.885 1.00 . A A . 77 LEU CA   1 1 
       13 23510 1 1 47 LEU CB   C   2.825  -3.709 -13.128 1.00 . A A . 77 LEU CB   1 1 
       13 23511 1 1 47 LEU CD1  C   3.099  -2.165 -15.069 1.00 . A A . 77 LEU CD1  1 1 
       13 23512 1 1 47 LEU CD2  C   5.092  -3.318 -14.103 1.00 . A A . 77 LEU CD2  1 1 
       13 23513 1 1 47 LEU CG   C   3.600  -3.456 -14.421 1.00 . A A . 77 LEU CG   1 1 
       13 23514 1 1 47 LEU H    H   4.508  -5.870 -13.806 1.00 . A A . 77 LEU H    1 1 
       13 23515 1 1 47 LEU HA   H   2.257  -5.373 -11.898 1.00 . A A . 77 LEU HA   1 1 
       13 23516 1 1 47 LEU HB2  H   1.847  -3.257 -13.202 1.00 . A A . 77 LEU HB2  1 1 
       13 23517 1 1 47 LEU HB3  H   3.360  -3.268 -12.299 1.00 . A A . 77 LEU HB3  1 1 
       13 23518 1 1 47 LEU HD11 H   3.850  -1.787 -15.747 1.00 . A A . 77 LEU HD11 1 1 
       13 23519 1 1 47 LEU HD12 H   2.904  -1.430 -14.302 1.00 . A A . 77 LEU HD12 1 1 
       13 23520 1 1 47 LEU HD13 H   2.189  -2.366 -15.615 1.00 . A A . 77 LEU HD13 1 1 
       13 23521 1 1 47 LEU HD21 H   5.373  -4.050 -13.361 1.00 . A A . 77 LEU HD21 1 1 
       13 23522 1 1 47 LEU HD22 H   5.286  -2.326 -13.720 1.00 . A A . 77 LEU HD22 1 1 
       13 23523 1 1 47 LEU HD23 H   5.668  -3.476 -15.002 1.00 . A A . 77 LEU HD23 1 1 
       13 23524 1 1 47 LEU HG   H   3.447  -4.280 -15.099 1.00 . A A . 77 LEU HG   1 1 
       13 23525 1 1 47 LEU N    N   3.995  -5.897 -12.971 1.00 . A A . 77 LEU N    1 1 
       13 23526 1 1 47 LEU O    O   2.032  -5.938 -15.086 1.00 . A A . 77 LEU O    1 1 
       13 23527 1 1 48 ASN C    C  -1.299  -5.713 -14.993 1.00 . A A . 78 ASN C    1 1 
       13 23528 1 1 48 ASN CA   C  -0.438  -6.820 -14.411 1.00 . A A . 78 ASN CA   1 1 
       13 23529 1 1 48 ASN CB   C  -1.326  -7.776 -13.630 1.00 . A A . 78 ASN CB   1 1 
       13 23530 1 1 48 ASN CG   C  -0.451  -8.786 -12.888 1.00 . A A . 78 ASN CG   1 1 
       13 23531 1 1 48 ASN H    H   0.325  -6.121 -12.538 1.00 . A A . 78 ASN H    1 1 
       13 23532 1 1 48 ASN HA   H   0.069  -7.355 -15.201 1.00 . A A . 78 ASN HA   1 1 
       13 23533 1 1 48 ASN HB2  H  -1.917  -7.211 -12.926 1.00 . A A . 78 ASN HB2  1 1 
       13 23534 1 1 48 ASN HB3  H  -1.976  -8.293 -14.308 1.00 . A A . 78 ASN HB3  1 1 
       13 23535 1 1 48 ASN HD21 H  -1.152 -10.341 -13.896 1.00 . A A . 78 ASN HD21 1 1 
       13 23536 1 1 48 ASN HD22 H   0.046 -10.697 -12.755 1.00 . A A . 78 ASN HD22 1 1 
       13 23537 1 1 48 ASN N    N   0.551  -6.217 -13.483 1.00 . A A . 78 ASN N    1 1 
       13 23538 1 1 48 ASN ND2  N  -0.530 -10.047 -13.201 1.00 . A A . 78 ASN ND2  1 1 
       13 23539 1 1 48 ASN O    O  -1.650  -4.775 -14.308 1.00 . A A . 78 ASN O    1 1 
       13 23540 1 1 48 ASN OD1  O   0.311  -8.422 -12.016 1.00 . A A . 78 ASN OD1  1 1 
       13 23541 1 1 49 VAL C    C  -3.742  -5.379 -17.466 1.00 . A A . 79 VAL C    1 1 
       13 23542 1 1 49 VAL CA   C  -2.483  -4.749 -16.870 1.00 . A A . 79 VAL CA   1 1 
       13 23543 1 1 49 VAL CB   C  -1.689  -4.038 -17.966 1.00 . A A . 79 VAL CB   1 1 
       13 23544 1 1 49 VAL CG1  C  -2.455  -2.793 -18.408 1.00 . A A . 79 VAL CG1  1 1 
       13 23545 1 1 49 VAL CG2  C  -0.318  -3.626 -17.418 1.00 . A A . 79 VAL CG2  1 1 
       13 23546 1 1 49 VAL H    H  -1.338  -6.572 -16.780 1.00 . A A . 79 VAL H    1 1 
       13 23547 1 1 49 VAL HA   H  -2.769  -4.032 -16.115 1.00 . A A . 79 VAL HA   1 1 
       13 23548 1 1 49 VAL HB   H  -1.561  -4.702 -18.808 1.00 . A A . 79 VAL HB   1 1 
       13 23549 1 1 49 VAL HG11 H  -2.859  -2.294 -17.539 1.00 . A A . 79 VAL HG11 1 1 
       13 23550 1 1 49 VAL HG12 H  -3.262  -3.083 -19.064 1.00 . A A . 79 VAL HG12 1 1 
       13 23551 1 1 49 VAL HG13 H  -1.786  -2.125 -18.928 1.00 . A A . 79 VAL HG13 1 1 
       13 23552 1 1 49 VAL HG21 H  -0.448  -2.894 -16.635 1.00 . A A . 79 VAL HG21 1 1 
       13 23553 1 1 49 VAL HG22 H   0.277  -3.204 -18.212 1.00 . A A . 79 VAL HG22 1 1 
       13 23554 1 1 49 VAL HG23 H   0.183  -4.496 -17.016 1.00 . A A . 79 VAL HG23 1 1 
       13 23555 1 1 49 VAL N    N  -1.641  -5.808 -16.248 1.00 . A A . 79 VAL N    1 1 
       13 23556 1 1 49 VAL O    O  -3.756  -5.804 -18.606 1.00 . A A . 79 VAL O    1 1 
       13 23557 1 1 50 THR C    C  -6.824  -5.003 -18.036 1.00 . A A . 80 THR C    1 1 
       13 23558 1 1 50 THR CA   C  -6.067  -6.038 -17.201 1.00 . A A . 80 THR CA   1 1 
       13 23559 1 1 50 THR CB   C  -6.934  -6.469 -16.015 1.00 . A A . 80 THR CB   1 1 
       13 23560 1 1 50 THR CG2  C  -8.181  -7.196 -16.522 1.00 . A A . 80 THR CG2  1 1 
       13 23561 1 1 50 THR H    H  -4.756  -5.088 -15.784 1.00 . A A . 80 THR H    1 1 
       13 23562 1 1 50 THR HA   H  -5.841  -6.899 -17.811 1.00 . A A . 80 THR HA   1 1 
       13 23563 1 1 50 THR HB   H  -7.235  -5.597 -15.453 1.00 . A A . 80 THR HB   1 1 
       13 23564 1 1 50 THR HG1  H  -6.313  -7.055 -14.267 1.00 . A A . 80 THR HG1  1 1 
       13 23565 1 1 50 THR HG21 H  -8.511  -7.908 -15.781 1.00 . A A . 80 THR HG21 1 1 
       13 23566 1 1 50 THR HG22 H  -7.947  -7.713 -17.441 1.00 . A A . 80 THR HG22 1 1 
       13 23567 1 1 50 THR HG23 H  -8.967  -6.478 -16.706 1.00 . A A . 80 THR HG23 1 1 
       13 23568 1 1 50 THR N    N  -4.798  -5.439 -16.697 1.00 . A A . 80 THR N    1 1 
       13 23569 1 1 50 THR O    O  -7.455  -4.109 -17.506 1.00 . A A . 80 THR O    1 1 
       13 23570 1 1 50 THR OG1  O  -6.186  -7.338 -15.175 1.00 . A A . 80 THR OG1  1 1 
       13 23571 1 1 51 LEU C    C  -8.899  -4.682 -20.492 1.00 . A A . 81 LEU C    1 1 
       13 23572 1 1 51 LEU CA   C  -7.477  -4.156 -20.216 1.00 . A A . 81 LEU CA   1 1 
       13 23573 1 1 51 LEU CB   C  -6.716  -4.036 -21.535 1.00 . A A . 81 LEU CB   1 1 
       13 23574 1 1 51 LEU CD1  C  -4.332  -4.095 -22.278 1.00 . A A . 81 LEU CD1  1 1 
       13 23575 1 1 51 LEU CD2  C  -5.319  -1.968 -21.418 1.00 . A A . 81 LEU CD2  1 1 
       13 23576 1 1 51 LEU CG   C  -5.312  -3.491 -21.270 1.00 . A A . 81 LEU CG   1 1 
       13 23577 1 1 51 LEU H    H  -6.252  -5.851 -19.741 1.00 . A A . 81 LEU H    1 1 
       13 23578 1 1 51 LEU HA   H  -7.521  -3.191 -19.731 1.00 . A A . 81 LEU HA   1 1 
       13 23579 1 1 51 LEU HB2  H  -6.643  -5.010 -21.997 1.00 . A A . 81 LEU HB2  1 1 
       13 23580 1 1 51 LEU HB3  H  -7.242  -3.368 -22.190 1.00 . A A . 81 LEU HB3  1 1 
       13 23581 1 1 51 LEU HD11 H  -4.356  -5.171 -22.204 1.00 . A A . 81 LEU HD11 1 1 
       13 23582 1 1 51 LEU HD12 H  -3.333  -3.742 -22.063 1.00 . A A . 81 LEU HD12 1 1 
       13 23583 1 1 51 LEU HD13 H  -4.613  -3.795 -23.277 1.00 . A A . 81 LEU HD13 1 1 
       13 23584 1 1 51 LEU HD21 H  -4.308  -1.596 -21.365 1.00 . A A . 81 LEU HD21 1 1 
       13 23585 1 1 51 LEU HD22 H  -5.905  -1.532 -20.623 1.00 . A A . 81 LEU HD22 1 1 
       13 23586 1 1 51 LEU HD23 H  -5.752  -1.702 -22.372 1.00 . A A . 81 LEU HD23 1 1 
       13 23587 1 1 51 LEU HG   H  -5.006  -3.757 -20.268 1.00 . A A . 81 LEU HG   1 1 
       13 23588 1 1 51 LEU N    N  -6.765  -5.122 -19.338 1.00 . A A . 81 LEU N    1 1 
       13 23589 1 1 51 LEU O    O  -9.071  -5.865 -20.702 1.00 . A A . 81 LEU O    1 1 
       13 23590 1 1 52 PRO C    C -11.602  -4.232 -22.241 1.00 . A A . 82 PRO C    1 1 
       13 23591 1 1 52 PRO CA   C -11.314  -4.176 -20.738 1.00 . A A . 82 PRO CA   1 1 
       13 23592 1 1 52 PRO CB   C -12.095  -3.052 -20.074 1.00 . A A . 82 PRO CB   1 1 
       13 23593 1 1 52 PRO CD   C  -9.748  -2.322 -20.236 1.00 . A A . 82 PRO CD   1 1 
       13 23594 1 1 52 PRO CG   C -11.182  -1.839 -20.018 1.00 . A A . 82 PRO CG   1 1 
       13 23595 1 1 52 PRO HA   H -11.549  -5.118 -20.269 1.00 . A A . 82 PRO HA   1 1 
       13 23596 1 1 52 PRO HB2  H -12.978  -2.825 -20.656 1.00 . A A . 82 PRO HB2  1 1 
       13 23597 1 1 52 PRO HB3  H -12.377  -3.340 -19.072 1.00 . A A . 82 PRO HB3  1 1 
       13 23598 1 1 52 PRO HD2  H  -9.309  -1.828 -21.092 1.00 . A A . 82 PRO HD2  1 1 
       13 23599 1 1 52 PRO HD3  H  -9.155  -2.150 -19.352 1.00 . A A . 82 PRO HD3  1 1 
       13 23600 1 1 52 PRO HG2  H -11.457  -1.138 -20.794 1.00 . A A . 82 PRO HG2  1 1 
       13 23601 1 1 52 PRO HG3  H -11.260  -1.366 -19.052 1.00 . A A . 82 PRO HG3  1 1 
       13 23602 1 1 52 PRO N    N  -9.885  -3.803 -20.486 1.00 . A A . 82 PRO N    1 1 
       13 23603 1 1 52 PRO O    O -10.742  -3.957 -23.057 1.00 . A A . 82 PRO O    1 1 
       13 23604 1 1 53 GLU C    C -13.014  -3.303 -24.707 1.00 . A A . 83 GLU C    1 1 
       13 23605 1 1 53 GLU CA   C -13.168  -4.677 -24.052 1.00 . A A . 83 GLU CA   1 1 
       13 23606 1 1 53 GLU CB   C -14.623  -5.147 -24.185 1.00 . A A . 83 GLU CB   1 1 
       13 23607 1 1 53 GLU CD   C -16.102  -7.047 -24.850 1.00 . A A . 83 GLU CD   1 1 
       13 23608 1 1 53 GLU CG   C -14.655  -6.619 -24.599 1.00 . A A . 83 GLU CG   1 1 
       13 23609 1 1 53 GLU H    H -13.475  -4.811 -21.927 1.00 . A A . 83 GLU H    1 1 
       13 23610 1 1 53 GLU HA   H -12.514  -5.382 -24.541 1.00 . A A . 83 GLU HA   1 1 
       13 23611 1 1 53 GLU HB2  H -15.124  -5.029 -23.235 1.00 . A A . 83 GLU HB2  1 1 
       13 23612 1 1 53 GLU HB3  H -15.129  -4.555 -24.933 1.00 . A A . 83 GLU HB3  1 1 
       13 23613 1 1 53 GLU HG2  H -14.077  -6.750 -25.502 1.00 . A A . 83 GLU HG2  1 1 
       13 23614 1 1 53 GLU HG3  H -14.235  -7.224 -23.811 1.00 . A A . 83 GLU HG3  1 1 
       13 23615 1 1 53 GLU N    N -12.807  -4.591 -22.607 1.00 . A A . 83 GLU N    1 1 
       13 23616 1 1 53 GLU O    O -12.570  -2.354 -24.090 1.00 . A A . 83 GLU O    1 1 
       13 23617 1 1 53 GLU OE1  O -16.960  -6.647 -24.080 1.00 . A A . 83 GLU OE1  1 1 
       13 23618 1 1 53 GLU OE2  O -16.327  -7.768 -25.809 1.00 . A A . 83 GLU OE2  1 1 
       13 23619 1 1 54 ALA C    C -13.821  -2.049 -28.095 1.00 . A A . 84 ALA C    1 1 
       13 23620 1 1 54 ALA CA   C -13.278  -1.893 -26.672 1.00 . A A . 84 ALA CA   1 1 
       13 23621 1 1 54 ALA CB   C -11.813  -1.457 -26.730 1.00 . A A . 84 ALA CB   1 1 
       13 23622 1 1 54 ALA H    H -13.747  -3.976 -26.426 1.00 . A A . 84 ALA H    1 1 
       13 23623 1 1 54 ALA HA   H -13.857  -1.152 -26.146 1.00 . A A . 84 ALA HA   1 1 
       13 23624 1 1 54 ALA HB1  H -11.654  -0.840 -27.603 1.00 . A A . 84 ALA HB1  1 1 
       13 23625 1 1 54 ALA HB2  H -11.179  -2.330 -26.786 1.00 . A A . 84 ALA HB2  1 1 
       13 23626 1 1 54 ALA HB3  H -11.570  -0.893 -25.841 1.00 . A A . 84 ALA HB3  1 1 
       13 23627 1 1 54 ALA N    N -13.388  -3.196 -25.957 1.00 . A A . 84 ALA N    1 1 
       13 23628 1 1 54 ALA O    O -13.620  -3.064 -28.735 1.00 . A A . 84 ALA O    1 1 
       13 23629 1 1 55 GLU C    C -15.763   0.192 -30.313 1.00 . A A . 85 GLU C    1 1 
       13 23630 1 1 55 GLU CA   C -15.067  -1.130 -29.971 1.00 . A A . 85 GLU CA   1 1 
       13 23631 1 1 55 GLU CB   C -16.079  -2.283 -30.048 1.00 . A A . 85 GLU CB   1 1 
       13 23632 1 1 55 GLU CD   C -15.971  -3.432 -32.272 1.00 . A A . 85 GLU CD   1 1 
       13 23633 1 1 55 GLU CG   C -15.472  -3.457 -30.825 1.00 . A A . 85 GLU CG   1 1 
       13 23634 1 1 55 GLU H    H -14.653  -0.245 -28.053 1.00 . A A . 85 GLU H    1 1 
       13 23635 1 1 55 GLU HA   H -14.266  -1.301 -30.671 1.00 . A A . 85 GLU HA   1 1 
       13 23636 1 1 55 GLU HB2  H -16.328  -2.607 -29.049 1.00 . A A . 85 GLU HB2  1 1 
       13 23637 1 1 55 GLU HB3  H -16.976  -1.948 -30.549 1.00 . A A . 85 GLU HB3  1 1 
       13 23638 1 1 55 GLU HG2  H -14.394  -3.376 -30.816 1.00 . A A . 85 GLU HG2  1 1 
       13 23639 1 1 55 GLU HG3  H -15.766  -4.386 -30.362 1.00 . A A . 85 GLU HG3  1 1 
       13 23640 1 1 55 GLU N    N -14.508  -1.050 -28.591 1.00 . A A . 85 GLU N    1 1 
       13 23641 1 1 55 GLU O    O -15.638   0.701 -31.411 1.00 . A A . 85 GLU O    1 1 
       13 23642 1 1 55 GLU OE1  O -16.011  -2.356 -32.846 1.00 . A A . 85 GLU OE1  1 1 
       13 23643 1 1 55 GLU OE2  O -16.307  -4.489 -32.780 1.00 . A A . 85 GLU OE2  1 1 
       13 23644 1 1 56 GLU C    C -17.919   2.488 -28.366 1.00 . A A . 86 GLU C    1 1 
       13 23645 1 1 56 GLU CA   C -17.200   2.034 -29.639 1.00 . A A . 86 GLU CA   1 1 
       13 23646 1 1 56 GLU CB   C -18.223   1.840 -30.762 1.00 . A A . 86 GLU CB   1 1 
       13 23647 1 1 56 GLU CD   C -20.468   0.823 -31.172 1.00 . A A . 86 GLU CD   1 1 
       13 23648 1 1 56 GLU CG   C -19.146   0.670 -30.417 1.00 . A A . 86 GLU CG   1 1 
       13 23649 1 1 56 GLU H    H -16.576   0.316 -28.505 1.00 . A A . 86 GLU H    1 1 
       13 23650 1 1 56 GLU HA   H -16.481   2.782 -29.931 1.00 . A A . 86 GLU HA   1 1 
       13 23651 1 1 56 GLU HB2  H -18.809   2.742 -30.874 1.00 . A A . 86 GLU HB2  1 1 
       13 23652 1 1 56 GLU HB3  H -17.707   1.629 -31.686 1.00 . A A . 86 GLU HB3  1 1 
       13 23653 1 1 56 GLU HG2  H -18.672  -0.258 -30.702 1.00 . A A . 86 GLU HG2  1 1 
       13 23654 1 1 56 GLU HG3  H -19.340   0.665 -29.355 1.00 . A A . 86 GLU HG3  1 1 
       13 23655 1 1 56 GLU N    N -16.494   0.747 -29.379 1.00 . A A . 86 GLU N    1 1 
       13 23656 1 1 56 GLU O    O -19.007   3.031 -28.418 1.00 . A A . 86 GLU O    1 1 
       13 23657 1 1 56 GLU OE1  O -21.114   1.842 -30.996 1.00 . A A . 86 GLU OE1  1 1 
       13 23658 1 1 56 GLU OE2  O -20.811  -0.083 -31.914 1.00 . A A . 86 GLU OE2  1 1 
       13 23659 1 1 57 LEU C    C -16.880   3.190 -24.977 1.00 . A A . 87 LEU C    1 1 
       13 23660 1 1 57 LEU CA   C -17.954   2.687 -25.942 1.00 . A A . 87 LEU CA   1 1 
       13 23661 1 1 57 LEU CB   C -18.682   1.492 -25.321 1.00 . A A . 87 LEU CB   1 1 
       13 23662 1 1 57 LEU CD1  C -18.065  -0.503 -23.949 1.00 . A A . 87 LEU CD1  1 1 
       13 23663 1 1 57 LEU CD2  C -17.830  -0.576 -26.434 1.00 . A A . 87 LEU CD2  1 1 
       13 23664 1 1 57 LEU CG   C -17.714   0.313 -25.193 1.00 . A A . 87 LEU CG   1 1 
       13 23665 1 1 57 LEU H    H -16.439   1.831 -27.212 1.00 . A A . 87 LEU H    1 1 
       13 23666 1 1 57 LEU HA   H -18.664   3.478 -26.135 1.00 . A A . 87 LEU HA   1 1 
       13 23667 1 1 57 LEU HB2  H -19.049   1.764 -24.343 1.00 . A A . 87 LEU HB2  1 1 
       13 23668 1 1 57 LEU HB3  H -19.511   1.208 -25.951 1.00 . A A . 87 LEU HB3  1 1 
       13 23669 1 1 57 LEU HD11 H -19.070  -0.887 -24.042 1.00 . A A . 87 LEU HD11 1 1 
       13 23670 1 1 57 LEU HD12 H -18.001   0.128 -23.075 1.00 . A A . 87 LEU HD12 1 1 
       13 23671 1 1 57 LEU HD13 H -17.373  -1.326 -23.851 1.00 . A A . 87 LEU HD13 1 1 
       13 23672 1 1 57 LEU HD21 H -18.136   0.022 -27.279 1.00 . A A . 87 LEU HD21 1 1 
       13 23673 1 1 57 LEU HD22 H -18.562  -1.348 -26.256 1.00 . A A . 87 LEU HD22 1 1 
       13 23674 1 1 57 LEU HD23 H -16.872  -1.029 -26.642 1.00 . A A . 87 LEU HD23 1 1 
       13 23675 1 1 57 LEU HG   H -16.703   0.685 -25.107 1.00 . A A . 87 LEU HG   1 1 
       13 23676 1 1 57 LEU N    N -17.315   2.270 -27.225 1.00 . A A . 87 LEU N    1 1 
       13 23677 1 1 57 LEU O    O -15.758   2.716 -24.982 1.00 . A A . 87 LEU O    1 1 
       13 23678 1 1 58 LYS C    C -16.843   4.730 -21.780 1.00 . A A . 88 LYS C    1 1 
       13 23679 1 1 58 LYS CA   C -16.221   4.689 -23.178 1.00 . A A . 88 LYS CA   1 1 
       13 23680 1 1 58 LYS CB   C -15.816   6.103 -23.599 1.00 . A A . 88 LYS CB   1 1 
       13 23681 1 1 58 LYS CD   C -16.659   8.420 -24.003 1.00 . A A . 88 LYS CD   1 1 
       13 23682 1 1 58 LYS CE   C -17.735   9.351 -23.439 1.00 . A A . 88 LYS CE   1 1 
       13 23683 1 1 58 LYS CG   C -17.069   6.965 -23.768 1.00 . A A . 88 LYS CG   1 1 
       13 23684 1 1 58 LYS H    H -18.126   4.509 -24.168 1.00 . A A . 88 LYS H    1 1 
       13 23685 1 1 58 LYS HA   H -15.348   4.053 -23.164 1.00 . A A . 88 LYS HA   1 1 
       13 23686 1 1 58 LYS HB2  H -15.179   6.535 -22.839 1.00 . A A . 88 LYS HB2  1 1 
       13 23687 1 1 58 LYS HB3  H -15.281   6.061 -24.536 1.00 . A A . 88 LYS HB3  1 1 
       13 23688 1 1 58 LYS HD2  H -15.718   8.614 -23.507 1.00 . A A . 88 LYS HD2  1 1 
       13 23689 1 1 58 LYS HD3  H -16.552   8.598 -25.061 1.00 . A A . 88 LYS HD3  1 1 
       13 23690 1 1 58 LYS HE2  H -18.223   8.872 -22.603 1.00 . A A . 88 LYS HE2  1 1 
       13 23691 1 1 58 LYS HE3  H -17.277  10.272 -23.109 1.00 . A A . 88 LYS HE3  1 1 
       13 23692 1 1 58 LYS HG2  H -17.638   6.609 -24.614 1.00 . A A . 88 LYS HG2  1 1 
       13 23693 1 1 58 LYS HG3  H -17.672   6.902 -22.875 1.00 . A A . 88 LYS HG3  1 1 
       13 23694 1 1 58 LYS HZ1  H -18.251   9.934 -25.370 1.00 . A A . 88 LYS HZ1  1 1 
       13 23695 1 1 58 LYS HZ2  H -19.363  10.418 -24.179 1.00 . A A . 88 LYS HZ2  1 1 
       13 23696 1 1 58 LYS HZ3  H -19.308   8.798 -24.685 1.00 . A A . 88 LYS HZ3  1 1 
       13 23697 1 1 58 LYS N    N -17.216   4.146 -24.149 1.00 . A A . 88 LYS N    1 1 
       13 23698 1 1 58 LYS NZ   N -18.740   9.647 -24.499 1.00 . A A . 88 LYS NZ   1 1 
       13 23699 1 1 58 LYS O    O -17.955   4.251 -21.634 1.00 . A A . 88 LYS O    1 1 
       13 23700 1 1 58 LYS OXT  O -16.195   5.239 -20.880 1.00 . A A . 88 LYS OXT  1 1 
       13 23701 2 1  1 ARG C    C   1.999  -9.529 -33.041 1.00 . B B . 31 ARG C    1 1 
       13 23702 2 1  1 ARG CA   C   3.469  -9.663 -33.443 1.00 . B B . 31 ARG CA   1 1 
       13 23703 2 1  1 ARG CB   C   4.015  -8.291 -33.844 1.00 . B B . 31 ARG CB   1 1 
       13 23704 2 1  1 ARG CD   C   5.441  -6.449 -32.940 1.00 . B B . 31 ARG CD   1 1 
       13 23705 2 1  1 ARG CG   C   4.391  -7.504 -32.587 1.00 . B B . 31 ARG CG   1 1 
       13 23706 2 1  1 ARG CZ   C   7.172  -5.217 -31.704 1.00 . B B . 31 ARG CZ   1 1 
       13 23707 2 1  1 ARG H1   H   3.341 -11.564 -34.286 1.00 . B B . 31 ARG H1   1 1 
       13 23708 2 1  1 ARG H2   H   4.562 -10.588 -34.954 1.00 . B B . 31 ARG H2   1 1 
       13 23709 2 1  1 ARG H3   H   2.934 -10.307 -35.350 1.00 . B B . 31 ARG H3   1 1 
       13 23710 2 1  1 ARG HA   H   4.037 -10.047 -32.607 1.00 . B B . 31 ARG HA   1 1 
       13 23711 2 1  1 ARG HB2  H   4.890  -8.420 -34.465 1.00 . B B . 31 ARG HB2  1 1 
       13 23712 2 1  1 ARG HB3  H   3.260  -7.750 -34.393 1.00 . B B . 31 ARG HB3  1 1 
       13 23713 2 1  1 ARG HD2  H   6.005  -6.776 -33.800 1.00 . B B . 31 ARG HD2  1 1 
       13 23714 2 1  1 ARG HD3  H   4.951  -5.513 -33.164 1.00 . B B . 31 ARG HD3  1 1 
       13 23715 2 1  1 ARG HE   H   6.376  -6.925 -31.060 1.00 . B B . 31 ARG HE   1 1 
       13 23716 2 1  1 ARG HG2  H   3.511  -7.019 -32.190 1.00 . B B . 31 ARG HG2  1 1 
       13 23717 2 1  1 ARG HG3  H   4.796  -8.178 -31.847 1.00 . B B . 31 ARG HG3  1 1 
       13 23718 2 1  1 ARG HH11 H   6.599  -4.372 -33.441 1.00 . B B . 31 ARG HH11 1 1 
       13 23719 2 1  1 ARG HH12 H   7.818  -3.520 -32.558 1.00 . B B . 31 ARG HH12 1 1 
       13 23720 2 1  1 ARG HH21 H   7.954  -5.789 -29.953 1.00 . B B . 31 ARG HH21 1 1 
       13 23721 2 1  1 ARG HH22 H   8.578  -4.310 -30.605 1.00 . B B . 31 ARG HH22 1 1 
       13 23722 2 1  1 ARG N    N   3.586 -10.602 -34.595 1.00 . B B . 31 ARG N    1 1 
       13 23723 2 1  1 ARG NE   N   6.367  -6.260 -31.780 1.00 . B B . 31 ARG NE   1 1 
       13 23724 2 1  1 ARG NH1  N   7.196  -4.298 -32.643 1.00 . B B . 31 ARG NH1  1 1 
       13 23725 2 1  1 ARG NH2  N   7.963  -5.097 -30.674 1.00 . B B . 31 ARG NH2  1 1 
       13 23726 2 1  1 ARG O    O   1.295  -8.659 -33.518 1.00 . B B . 31 ARG O    1 1 
       13 23727 2 1  2 SER C    C  -0.170  -8.971 -31.054 1.00 . B B . 32 SER C    1 1 
       13 23728 2 1  2 SER CA   C   0.108 -10.318 -31.728 1.00 . B B . 32 SER CA   1 1 
       13 23729 2 1  2 SER CB   C  -0.179 -11.445 -30.738 1.00 . B B . 32 SER CB   1 1 
       13 23730 2 1  2 SER H    H   2.120 -11.077 -31.801 1.00 . B B . 32 SER H    1 1 
       13 23731 2 1  2 SER HA   H  -0.533 -10.426 -32.588 1.00 . B B . 32 SER HA   1 1 
       13 23732 2 1  2 SER HB2  H   0.184 -11.169 -29.762 1.00 . B B . 32 SER HB2  1 1 
       13 23733 2 1  2 SER HB3  H  -1.246 -11.613 -30.688 1.00 . B B . 32 SER HB3  1 1 
       13 23734 2 1  2 SER HG   H  -0.188 -13.287 -31.363 1.00 . B B . 32 SER HG   1 1 
       13 23735 2 1  2 SER N    N   1.533 -10.386 -32.167 1.00 . B B . 32 SER N    1 1 
       13 23736 2 1  2 SER O    O  -1.305  -8.538 -30.972 1.00 . B B . 32 SER O    1 1 
       13 23737 2 1  2 SER OG   O   0.482 -12.627 -31.167 1.00 . B B . 32 SER OG   1 1 
       13 23738 2 1  3 ASP C    C   0.652  -5.852 -30.932 1.00 . B B . 33 ASP C    1 1 
       13 23739 2 1  3 ASP CA   C   0.637  -6.990 -29.900 1.00 . B B . 33 ASP CA   1 1 
       13 23740 2 1  3 ASP CB   C   1.736  -6.743 -28.865 1.00 . B B . 33 ASP CB   1 1 
       13 23741 2 1  3 ASP CG   C   1.860  -7.957 -27.942 1.00 . B B . 33 ASP CG   1 1 
       13 23742 2 1  3 ASP H    H   1.753  -8.666 -30.638 1.00 . B B . 33 ASP H    1 1 
       13 23743 2 1  3 ASP HA   H  -0.317  -7.005 -29.405 1.00 . B B . 33 ASP HA   1 1 
       13 23744 2 1  3 ASP HB2  H   2.674  -6.576 -29.373 1.00 . B B . 33 ASP HB2  1 1 
       13 23745 2 1  3 ASP HB3  H   1.485  -5.871 -28.279 1.00 . B B . 33 ASP HB3  1 1 
       13 23746 2 1  3 ASP N    N   0.851  -8.303 -30.568 1.00 . B B . 33 ASP N    1 1 
       13 23747 2 1  3 ASP O    O   0.726  -4.695 -30.573 1.00 . B B . 33 ASP O    1 1 
       13 23748 2 1  3 ASP OD1  O   2.578  -8.877 -28.298 1.00 . B B . 33 ASP OD1  1 1 
       13 23749 2 1  3 ASP OD2  O   1.234  -7.945 -26.894 1.00 . B B . 33 ASP OD2  1 1 
       13 23750 2 1  4 ALA C    C  -0.881  -4.692 -33.553 1.00 . B B . 34 ALA C    1 1 
       13 23751 2 1  4 ALA CA   C   0.567  -5.101 -33.243 1.00 . B B . 34 ALA CA   1 1 
       13 23752 2 1  4 ALA CB   C   1.232  -5.630 -34.515 1.00 . B B . 34 ALA CB   1 1 
       13 23753 2 1  4 ALA H    H   0.511  -7.093 -32.479 1.00 . B B . 34 ALA H    1 1 
       13 23754 2 1  4 ALA HA   H   1.113  -4.250 -32.878 1.00 . B B . 34 ALA HA   1 1 
       13 23755 2 1  4 ALA HB1  H   0.861  -5.084 -35.368 1.00 . B B . 34 ALA HB1  1 1 
       13 23756 2 1  4 ALA HB2  H   1.002  -6.679 -34.631 1.00 . B B . 34 ALA HB2  1 1 
       13 23757 2 1  4 ALA HB3  H   2.302  -5.502 -34.442 1.00 . B B . 34 ALA HB3  1 1 
       13 23758 2 1  4 ALA N    N   0.574  -6.165 -32.205 1.00 . B B . 34 ALA N    1 1 
       13 23759 2 1  4 ALA O    O  -1.126  -3.660 -34.147 1.00 . B B . 34 ALA O    1 1 
       13 23760 2 1  5 GLU C    C  -3.652  -3.797 -32.828 1.00 . B B . 35 GLU C    1 1 
       13 23761 2 1  5 GLU CA   C  -3.272  -5.168 -33.429 1.00 . B B . 35 GLU CA   1 1 
       13 23762 2 1  5 GLU CB   C  -4.177  -6.262 -32.843 1.00 . B B . 35 GLU CB   1 1 
       13 23763 2 1  5 GLU CD   C  -4.689  -8.189 -34.368 1.00 . B B . 35 GLU CD   1 1 
       13 23764 2 1  5 GLU CG   C  -3.711  -7.645 -33.323 1.00 . B B . 35 GLU CG   1 1 
       13 23765 2 1  5 GLU H    H  -1.624  -6.324 -32.685 1.00 . B B . 35 GLU H    1 1 
       13 23766 2 1  5 GLU HA   H  -3.421  -5.131 -34.497 1.00 . B B . 35 GLU HA   1 1 
       13 23767 2 1  5 GLU HB2  H  -4.139  -6.227 -31.766 1.00 . B B . 35 GLU HB2  1 1 
       13 23768 2 1  5 GLU HB3  H  -5.193  -6.095 -33.167 1.00 . B B . 35 GLU HB3  1 1 
       13 23769 2 1  5 GLU HG2  H  -2.727  -7.566 -33.762 1.00 . B B . 35 GLU HG2  1 1 
       13 23770 2 1  5 GLU HG3  H  -3.674  -8.322 -32.483 1.00 . B B . 35 GLU HG3  1 1 
       13 23771 2 1  5 GLU N    N  -1.842  -5.497 -33.158 1.00 . B B . 35 GLU N    1 1 
       13 23772 2 1  5 GLU O    O  -4.316  -3.025 -33.491 1.00 . B B . 35 GLU O    1 1 
       13 23773 2 1  5 GLU OE1  O  -5.804  -8.512 -33.996 1.00 . B B . 35 GLU OE1  1 1 
       13 23774 2 1  5 GLU OE2  O  -4.305  -8.273 -35.523 1.00 . B B . 35 GLU OE2  1 1 
       13 23775 2 1  6 PRO C    C  -2.545  -1.131 -31.302 1.00 . B B . 36 PRO C    1 1 
       13 23776 2 1  6 PRO CA   C  -3.564  -2.213 -30.923 1.00 . B B . 36 PRO CA   1 1 
       13 23777 2 1  6 PRO CB   C  -3.470  -2.556 -29.443 1.00 . B B . 36 PRO CB   1 1 
       13 23778 2 1  6 PRO CD   C  -2.415  -4.393 -30.699 1.00 . B B . 36 PRO CD   1 1 
       13 23779 2 1  6 PRO CG   C  -2.561  -3.764 -29.313 1.00 . B B . 36 PRO CG   1 1 
       13 23780 2 1  6 PRO HA   H  -4.565  -1.895 -31.165 1.00 . B B . 36 PRO HA   1 1 
       13 23781 2 1  6 PRO HB2  H  -3.051  -1.721 -28.898 1.00 . B B . 36 PRO HB2  1 1 
       13 23782 2 1  6 PRO HB3  H  -4.448  -2.797 -29.057 1.00 . B B . 36 PRO HB3  1 1 
       13 23783 2 1  6 PRO HD2  H  -1.381  -4.379 -31.002 1.00 . B B . 36 PRO HD2  1 1 
       13 23784 2 1  6 PRO HD3  H  -2.794  -5.396 -30.699 1.00 . B B . 36 PRO HD3  1 1 
       13 23785 2 1  6 PRO HG2  H  -1.592  -3.454 -28.944 1.00 . B B . 36 PRO HG2  1 1 
       13 23786 2 1  6 PRO HG3  H  -2.999  -4.481 -28.635 1.00 . B B . 36 PRO HG3  1 1 
       13 23787 2 1  6 PRO N    N  -3.243  -3.511 -31.601 1.00 . B B . 36 PRO N    1 1 
       13 23788 2 1  6 PRO O    O  -2.898   0.005 -31.553 1.00 . B B . 36 PRO O    1 1 
       13 23789 2 1  7 HIS C    C   0.015   0.515 -30.540 1.00 . B B . 37 HIS C    1 1 
       13 23790 2 1  7 HIS CA   C  -0.208  -0.484 -31.690 1.00 . B B . 37 HIS CA   1 1 
       13 23791 2 1  7 HIS CB   C  -0.578   0.281 -32.968 1.00 . B B . 37 HIS CB   1 1 
       13 23792 2 1  7 HIS CD2  C   1.046   2.075 -33.992 1.00 . B B . 37 HIS CD2  1 1 
       13 23793 2 1  7 HIS CE1  C   2.682   0.755 -34.519 1.00 . B B . 37 HIS CE1  1 1 
       13 23794 2 1  7 HIS CG   C   0.671   0.808 -33.618 1.00 . B B . 37 HIS CG   1 1 
       13 23795 2 1  7 HIS H    H  -1.025  -2.396 -31.124 1.00 . B B . 37 HIS H    1 1 
       13 23796 2 1  7 HIS HA   H   0.714  -1.022 -31.858 1.00 . B B . 37 HIS HA   1 1 
       13 23797 2 1  7 HIS HB2  H  -1.086  -0.385 -33.651 1.00 . B B . 37 HIS HB2  1 1 
       13 23798 2 1  7 HIS HB3  H  -1.230   1.106 -32.718 1.00 . B B . 37 HIS HB3  1 1 
       13 23799 2 1  7 HIS HD1  H   1.775  -0.987 -33.829 1.00 . B B . 37 HIS HD1  1 1 
       13 23800 2 1  7 HIS HD2  H   0.447   2.965 -33.863 1.00 . B B . 37 HIS HD2  1 1 
       13 23801 2 1  7 HIS HE1  H   3.625   0.381 -34.886 1.00 . B B . 37 HIS HE1  1 1 
       13 23802 2 1  7 HIS N    N  -1.278  -1.476 -31.338 1.00 . B B . 37 HIS N    1 1 
       13 23803 2 1  7 HIS ND1  N   1.729  -0.017 -33.964 1.00 . B B . 37 HIS ND1  1 1 
       13 23804 2 1  7 HIS NE2  N   2.316   2.039 -34.561 1.00 . B B . 37 HIS NE2  1 1 
       13 23805 2 1  7 HIS O    O   0.816   1.423 -30.657 1.00 . B B . 37 HIS O    1 1 
       13 23806 2 1  8 TYR C    C  -0.065   0.464 -27.045 1.00 . B B . 38 TYR C    1 1 
       13 23807 2 1  8 TYR CA   C  -0.468   1.281 -28.276 1.00 . B B . 38 TYR CA   1 1 
       13 23808 2 1  8 TYR CB   C  -1.760   2.054 -27.985 1.00 . B B . 38 TYR CB   1 1 
       13 23809 2 1  8 TYR CD1  C  -3.250   0.407 -26.788 1.00 . B B . 38 TYR CD1  1 1 
       13 23810 2 1  8 TYR CD2  C  -3.740   0.958 -29.097 1.00 . B B . 38 TYR CD2  1 1 
       13 23811 2 1  8 TYR CE1  C  -4.351  -0.459 -26.761 1.00 . B B . 38 TYR CE1  1 1 
       13 23812 2 1  8 TYR CE2  C  -4.842   0.094 -29.070 1.00 . B B . 38 TYR CE2  1 1 
       13 23813 2 1  8 TYR CG   C  -2.944   1.114 -27.957 1.00 . B B . 38 TYR CG   1 1 
       13 23814 2 1  8 TYR CZ   C  -5.147  -0.614 -27.902 1.00 . B B . 38 TYR CZ   1 1 
       13 23815 2 1  8 TYR H    H  -1.292  -0.390 -29.345 1.00 . B B . 38 TYR H    1 1 
       13 23816 2 1  8 TYR HA   H   0.322   1.978 -28.515 1.00 . B B . 38 TYR HA   1 1 
       13 23817 2 1  8 TYR HB2  H  -1.673   2.545 -27.028 1.00 . B B . 38 TYR HB2  1 1 
       13 23818 2 1  8 TYR HB3  H  -1.913   2.798 -28.754 1.00 . B B . 38 TYR HB3  1 1 
       13 23819 2 1  8 TYR HD1  H  -2.637   0.527 -25.907 1.00 . B B . 38 TYR HD1  1 1 
       13 23820 2 1  8 TYR HD2  H  -3.505   1.504 -29.999 1.00 . B B . 38 TYR HD2  1 1 
       13 23821 2 1  8 TYR HE1  H  -4.588  -1.004 -25.860 1.00 . B B . 38 TYR HE1  1 1 
       13 23822 2 1  8 TYR HE2  H  -5.456  -0.027 -29.951 1.00 . B B . 38 TYR HE2  1 1 
       13 23823 2 1  8 TYR HH   H  -7.020  -0.938 -27.720 1.00 . B B . 38 TYR HH   1 1 
       13 23824 2 1  8 TYR N    N  -0.664   0.350 -29.428 1.00 . B B . 38 TYR N    1 1 
       13 23825 2 1  8 TYR O    O   0.759   0.881 -26.255 1.00 . B B . 38 TYR O    1 1 
       13 23826 2 1  8 TYR OH   O  -6.233  -1.465 -27.875 1.00 . B B . 38 TYR OH   1 1 
       13 23827 2 1  9 LEU C    C   1.243  -1.736 -25.588 1.00 . B B . 39 LEU C    1 1 
       13 23828 2 1  9 LEU CA   C  -0.291  -1.584 -25.728 1.00 . B B . 39 LEU CA   1 1 
       13 23829 2 1  9 LEU CB   C  -0.932  -2.964 -25.949 1.00 . B B . 39 LEU CB   1 1 
       13 23830 2 1  9 LEU CD1  C  -0.930  -3.318 -23.445 1.00 . B B . 39 LEU CD1  1 1 
       13 23831 2 1  9 LEU CD2  C  -2.958  -2.405 -24.592 1.00 . B B . 39 LEU CD2  1 1 
       13 23832 2 1  9 LEU CG   C  -1.776  -3.368 -24.727 1.00 . B B . 39 LEU CG   1 1 
       13 23833 2 1  9 LEU H    H  -1.284  -1.020 -27.546 1.00 . B B . 39 LEU H    1 1 
       13 23834 2 1  9 LEU HA   H  -0.688  -1.145 -24.824 1.00 . B B . 39 LEU HA   1 1 
       13 23835 2 1  9 LEU HB2  H  -1.569  -2.918 -26.821 1.00 . B B . 39 LEU HB2  1 1 
       13 23836 2 1  9 LEU HB3  H  -0.160  -3.703 -26.117 1.00 . B B . 39 LEU HB3  1 1 
       13 23837 2 1  9 LEU HD11 H  -1.217  -4.128 -22.792 1.00 . B B . 39 LEU HD11 1 1 
       13 23838 2 1  9 LEU HD12 H  -1.093  -2.375 -22.941 1.00 . B B . 39 LEU HD12 1 1 
       13 23839 2 1  9 LEU HD13 H   0.115  -3.411 -23.700 1.00 . B B . 39 LEU HD13 1 1 
       13 23840 2 1  9 LEU HD21 H  -2.699  -1.453 -25.031 1.00 . B B . 39 LEU HD21 1 1 
       13 23841 2 1  9 LEU HD22 H  -3.193  -2.266 -23.547 1.00 . B B . 39 LEU HD22 1 1 
       13 23842 2 1  9 LEU HD23 H  -3.817  -2.815 -25.102 1.00 . B B . 39 LEU HD23 1 1 
       13 23843 2 1  9 LEU HG   H  -2.148  -4.372 -24.868 1.00 . B B . 39 LEU HG   1 1 
       13 23844 2 1  9 LEU N    N  -0.631  -0.708 -26.889 1.00 . B B . 39 LEU N    1 1 
       13 23845 2 1  9 LEU O    O   1.780  -1.505 -24.519 1.00 . B B . 39 LEU O    1 1 
       13 23846 2 1 10 PRO C    C   4.106  -0.921 -26.638 1.00 . B B . 40 PRO C    1 1 
       13 23847 2 1 10 PRO CA   C   3.406  -2.286 -26.660 1.00 . B B . 40 PRO CA   1 1 
       13 23848 2 1 10 PRO CB   C   3.690  -3.048 -27.947 1.00 . B B . 40 PRO CB   1 1 
       13 23849 2 1 10 PRO CD   C   1.328  -2.401 -28.025 1.00 . B B . 40 PRO CD   1 1 
       13 23850 2 1 10 PRO CG   C   2.533  -2.782 -28.885 1.00 . B B . 40 PRO CG   1 1 
       13 23851 2 1 10 PRO HA   H   3.706  -2.876 -25.811 1.00 . B B . 40 PRO HA   1 1 
       13 23852 2 1 10 PRO HB2  H   4.613  -2.697 -28.386 1.00 . B B . 40 PRO HB2  1 1 
       13 23853 2 1 10 PRO HB3  H   3.755  -4.105 -27.743 1.00 . B B . 40 PRO HB3  1 1 
       13 23854 2 1 10 PRO HD2  H   0.850  -1.523 -28.433 1.00 . B B . 40 PRO HD2  1 1 
       13 23855 2 1 10 PRO HD3  H   0.632  -3.221 -27.962 1.00 . B B . 40 PRO HD3  1 1 
       13 23856 2 1 10 PRO HG2  H   2.782  -1.971 -29.555 1.00 . B B . 40 PRO HG2  1 1 
       13 23857 2 1 10 PRO HG3  H   2.309  -3.671 -29.447 1.00 . B B . 40 PRO HG3  1 1 
       13 23858 2 1 10 PRO N    N   1.917  -2.110 -26.663 1.00 . B B . 40 PRO N    1 1 
       13 23859 2 1 10 PRO O    O   5.275  -0.820 -26.312 1.00 . B B . 40 PRO O    1 1 
       13 23860 2 1 11 GLN C    C   4.078   1.941 -25.460 1.00 . B B . 41 GLN C    1 1 
       13 23861 2 1 11 GLN CA   C   3.999   1.490 -26.922 1.00 . B B . 41 GLN CA   1 1 
       13 23862 2 1 11 GLN CB   C   3.111   2.454 -27.723 1.00 . B B . 41 GLN CB   1 1 
       13 23863 2 1 11 GLN CD   C   5.051   3.908 -28.343 1.00 . B B . 41 GLN CD   1 1 
       13 23864 2 1 11 GLN CG   C   3.680   3.876 -27.664 1.00 . B B . 41 GLN CG   1 1 
       13 23865 2 1 11 GLN H    H   2.450   0.031 -27.198 1.00 . B B . 41 GLN H    1 1 
       13 23866 2 1 11 GLN HA   H   4.988   1.461 -27.350 1.00 . B B . 41 GLN HA   1 1 
       13 23867 2 1 11 GLN HB2  H   3.068   2.129 -28.753 1.00 . B B . 41 GLN HB2  1 1 
       13 23868 2 1 11 GLN HB3  H   2.115   2.452 -27.306 1.00 . B B . 41 GLN HB3  1 1 
       13 23869 2 1 11 GLN HE21 H   5.884   5.021 -26.925 1.00 . B B . 41 GLN HE21 1 1 
       13 23870 2 1 11 GLN HE22 H   6.912   4.586 -28.204 1.00 . B B . 41 GLN HE22 1 1 
       13 23871 2 1 11 GLN HG2  H   3.008   4.553 -28.174 1.00 . B B . 41 GLN HG2  1 1 
       13 23872 2 1 11 GLN HG3  H   3.783   4.180 -26.633 1.00 . B B . 41 GLN HG3  1 1 
       13 23873 2 1 11 GLN N    N   3.392   0.131 -26.955 1.00 . B B . 41 GLN N    1 1 
       13 23874 2 1 11 GLN NE2  N   6.030   4.559 -27.777 1.00 . B B . 41 GLN NE2  1 1 
       13 23875 2 1 11 GLN O    O   4.975   2.665 -25.065 1.00 . B B . 41 GLN O    1 1 
       13 23876 2 1 11 GLN OE1  O   5.232   3.336 -29.400 1.00 . B B . 41 GLN OE1  1 1 
       13 23877 2 1 12 LEU C    C   4.169   1.094 -22.465 1.00 . B B . 42 LEU C    1 1 
       13 23878 2 1 12 LEU CA   C   3.126   1.910 -23.229 1.00 . B B . 42 LEU CA   1 1 
       13 23879 2 1 12 LEU CB   C   1.739   1.635 -22.628 1.00 . B B . 42 LEU CB   1 1 
       13 23880 2 1 12 LEU CD1  C   1.066   3.410 -24.406 1.00 . B B . 42 LEU CD1  1 1 
       13 23881 2 1 12 LEU CD2  C  -0.500   1.567 -23.788 1.00 . B B . 42 LEU CD2  1 1 
       13 23882 2 1 12 LEU CG   C   0.596   2.498 -23.256 1.00 . B B . 42 LEU CG   1 1 
       13 23883 2 1 12 LEU H    H   2.425   0.945 -24.997 1.00 . B B . 42 LEU H    1 1 
       13 23884 2 1 12 LEU HA   H   3.355   2.958 -23.150 1.00 . B B . 42 LEU HA   1 1 
       13 23885 2 1 12 LEU HB2  H   1.506   0.592 -22.765 1.00 . B B . 42 LEU HB2  1 1 
       13 23886 2 1 12 LEU HB3  H   1.783   1.837 -21.572 1.00 . B B . 42 LEU HB3  1 1 
       13 23887 2 1 12 LEU HD11 H   1.303   2.810 -25.271 1.00 . B B . 42 LEU HD11 1 1 
       13 23888 2 1 12 LEU HD12 H   1.940   3.962 -24.098 1.00 . B B . 42 LEU HD12 1 1 
       13 23889 2 1 12 LEU HD13 H   0.276   4.100 -24.657 1.00 . B B . 42 LEU HD13 1 1 
       13 23890 2 1 12 LEU HD21 H  -0.050   0.665 -24.175 1.00 . B B . 42 LEU HD21 1 1 
       13 23891 2 1 12 LEU HD22 H  -1.044   2.065 -24.575 1.00 . B B . 42 LEU HD22 1 1 
       13 23892 2 1 12 LEU HD23 H  -1.178   1.315 -22.985 1.00 . B B . 42 LEU HD23 1 1 
       13 23893 2 1 12 LEU HG   H   0.177   3.117 -22.480 1.00 . B B . 42 LEU HG   1 1 
       13 23894 2 1 12 LEU N    N   3.135   1.517 -24.657 1.00 . B B . 42 LEU N    1 1 
       13 23895 2 1 12 LEU O    O   4.895   1.619 -21.643 1.00 . B B . 42 LEU O    1 1 
       13 23896 2 1 13 ARG C    C   6.649  -0.529 -22.312 1.00 . B B . 43 ARG C    1 1 
       13 23897 2 1 13 ARG CA   C   5.240  -1.036 -22.000 1.00 . B B . 43 ARG CA   1 1 
       13 23898 2 1 13 ARG CB   C   5.087  -2.505 -22.425 1.00 . B B . 43 ARG CB   1 1 
       13 23899 2 1 13 ARG CD   C   5.211  -4.149 -24.302 1.00 . B B . 43 ARG CD   1 1 
       13 23900 2 1 13 ARG CG   C   5.485  -2.701 -23.891 1.00 . B B . 43 ARG CG   1 1 
       13 23901 2 1 13 ARG CZ   C   7.177  -4.603 -25.703 1.00 . B B . 43 ARG CZ   1 1 
       13 23902 2 1 13 ARG H    H   3.645  -0.598 -23.381 1.00 . B B . 43 ARG H    1 1 
       13 23903 2 1 13 ARG HA   H   5.065  -0.953 -20.935 1.00 . B B . 43 ARG HA   1 1 
       13 23904 2 1 13 ARG HB2  H   5.712  -3.118 -21.803 1.00 . B B . 43 ARG HB2  1 1 
       13 23905 2 1 13 ARG HB3  H   4.063  -2.801 -22.298 1.00 . B B . 43 ARG HB3  1 1 
       13 23906 2 1 13 ARG HD2  H   5.604  -4.817 -23.551 1.00 . B B . 43 ARG HD2  1 1 
       13 23907 2 1 13 ARG HD3  H   4.146  -4.300 -24.397 1.00 . B B . 43 ARG HD3  1 1 
       13 23908 2 1 13 ARG HE   H   5.325  -4.485 -26.424 1.00 . B B . 43 ARG HE   1 1 
       13 23909 2 1 13 ARG HG2  H   4.908  -2.032 -24.508 1.00 . B B . 43 ARG HG2  1 1 
       13 23910 2 1 13 ARG HG3  H   6.536  -2.488 -24.012 1.00 . B B . 43 ARG HG3  1 1 
       13 23911 2 1 13 ARG HH11 H   7.568  -4.351 -23.744 1.00 . B B . 43 ARG HH11 1 1 
       13 23912 2 1 13 ARG HH12 H   8.940  -4.673 -24.747 1.00 . B B . 43 ARG HH12 1 1 
       13 23913 2 1 13 ARG HH21 H   7.127  -4.898 -27.683 1.00 . B B . 43 ARG HH21 1 1 
       13 23914 2 1 13 ARG HH22 H   8.696  -4.979 -26.953 1.00 . B B . 43 ARG HH22 1 1 
       13 23915 2 1 13 ARG N    N   4.245  -0.191 -22.721 1.00 . B B . 43 ARG N    1 1 
       13 23916 2 1 13 ARG NE   N   5.872  -4.428 -25.614 1.00 . B B . 43 ARG NE   1 1 
       13 23917 2 1 13 ARG NH1  N   7.954  -4.537 -24.647 1.00 . B B . 43 ARG NH1  1 1 
       13 23918 2 1 13 ARG NH2  N   7.707  -4.846 -26.871 1.00 . B B . 43 ARG NH2  1 1 
       13 23919 2 1 13 ARG O    O   7.478  -0.388 -21.430 1.00 . B B . 43 ARG O    1 1 
       13 23920 2 1 14 LYS C    C   8.451   1.639 -23.242 1.00 . B B . 44 LYS C    1 1 
       13 23921 2 1 14 LYS CA   C   8.266   0.273 -23.911 1.00 . B B . 44 LYS CA   1 1 
       13 23922 2 1 14 LYS CB   C   8.411   0.380 -25.439 1.00 . B B . 44 LYS CB   1 1 
       13 23923 2 1 14 LYS CD   C   7.757   1.641 -27.503 1.00 . B B . 44 LYS CD   1 1 
       13 23924 2 1 14 LYS CE   C   7.355   0.356 -28.234 1.00 . B B . 44 LYS CE   1 1 
       13 23925 2 1 14 LYS CG   C   7.506   1.483 -26.000 1.00 . B B . 44 LYS CG   1 1 
       13 23926 2 1 14 LYS H    H   6.248  -0.345 -24.259 1.00 . B B . 44 LYS H    1 1 
       13 23927 2 1 14 LYS HA   H   9.000  -0.414 -23.528 1.00 . B B . 44 LYS HA   1 1 
       13 23928 2 1 14 LYS HB2  H   9.434   0.604 -25.680 1.00 . B B . 44 LYS HB2  1 1 
       13 23929 2 1 14 LYS HB3  H   8.140  -0.565 -25.888 1.00 . B B . 44 LYS HB3  1 1 
       13 23930 2 1 14 LYS HD2  H   7.172   2.468 -27.881 1.00 . B B . 44 LYS HD2  1 1 
       13 23931 2 1 14 LYS HD3  H   8.806   1.835 -27.674 1.00 . B B . 44 LYS HD3  1 1 
       13 23932 2 1 14 LYS HE2  H   7.958  -0.464 -27.876 1.00 . B B . 44 LYS HE2  1 1 
       13 23933 2 1 14 LYS HE3  H   6.313   0.147 -28.048 1.00 . B B . 44 LYS HE3  1 1 
       13 23934 2 1 14 LYS HG2  H   6.477   1.220 -25.831 1.00 . B B . 44 LYS HG2  1 1 
       13 23935 2 1 14 LYS HG3  H   7.725   2.416 -25.503 1.00 . B B . 44 LYS HG3  1 1 
       13 23936 2 1 14 LYS HZ1  H   7.318  -0.348 -30.194 1.00 . B B . 44 LYS HZ1  1 1 
       13 23937 2 1 14 LYS HZ2  H   8.574   0.751 -29.876 1.00 . B B . 44 LYS HZ2  1 1 
       13 23938 2 1 14 LYS HZ3  H   6.978   1.308 -30.048 1.00 . B B . 44 LYS HZ3  1 1 
       13 23939 2 1 14 LYS N    N   6.923  -0.238 -23.561 1.00 . B B . 44 LYS N    1 1 
       13 23940 2 1 14 LYS NZ   N   7.573   0.530 -29.698 1.00 . B B . 44 LYS NZ   1 1 
       13 23941 2 1 14 LYS O    O   9.545   2.017 -22.876 1.00 . B B . 44 LYS O    1 1 
       13 23942 2 1 15 ASP C    C   7.898   3.495 -20.954 1.00 . B B . 45 ASP C    1 1 
       13 23943 2 1 15 ASP CA   C   7.474   3.697 -22.408 1.00 . B B . 45 ASP CA   1 1 
       13 23944 2 1 15 ASP CB   C   6.121   4.406 -22.454 1.00 . B B . 45 ASP CB   1 1 
       13 23945 2 1 15 ASP CG   C   5.875   4.961 -23.859 1.00 . B B . 45 ASP CG   1 1 
       13 23946 2 1 15 ASP H    H   6.498   2.045 -23.358 1.00 . B B . 45 ASP H    1 1 
       13 23947 2 1 15 ASP HA   H   8.210   4.292 -22.920 1.00 . B B . 45 ASP HA   1 1 
       13 23948 2 1 15 ASP HB2  H   5.342   3.709 -22.198 1.00 . B B . 45 ASP HB2  1 1 
       13 23949 2 1 15 ASP HB3  H   6.120   5.216 -21.746 1.00 . B B . 45 ASP HB3  1 1 
       13 23950 2 1 15 ASP N    N   7.373   2.373 -23.066 1.00 . B B . 45 ASP N    1 1 
       13 23951 2 1 15 ASP O    O   8.792   4.158 -20.474 1.00 . B B . 45 ASP O    1 1 
       13 23952 2 1 15 ASP OD1  O   6.840   5.331 -24.508 1.00 . B B . 45 ASP OD1  1 1 
       13 23953 2 1 15 ASP OD2  O   4.725   5.007 -24.262 1.00 . B B . 45 ASP OD2  1 1 
       13 23954 2 1 16 ILE C    C   9.141   1.945 -18.754 1.00 . B B . 46 ILE C    1 1 
       13 23955 2 1 16 ILE CA   C   7.657   2.338 -18.820 1.00 . B B . 46 ILE CA   1 1 
       13 23956 2 1 16 ILE CB   C   6.749   1.254 -18.189 1.00 . B B . 46 ILE CB   1 1 
       13 23957 2 1 16 ILE CD1  C   5.951   0.313 -16.004 1.00 . B B . 46 ILE CD1  1 1 
       13 23958 2 1 16 ILE CG1  C   6.956   1.258 -16.670 1.00 . B B . 46 ILE CG1  1 1 
       13 23959 2 1 16 ILE CG2  C   7.047  -0.149 -18.748 1.00 . B B . 46 ILE CG2  1 1 
       13 23960 2 1 16 ILE H    H   6.555   2.045 -20.655 1.00 . B B . 46 ILE H    1 1 
       13 23961 2 1 16 ILE HA   H   7.526   3.261 -18.270 1.00 . B B . 46 ILE HA   1 1 
       13 23962 2 1 16 ILE HB   H   5.719   1.496 -18.405 1.00 . B B . 46 ILE HB   1 1 
       13 23963 2 1 16 ILE HD11 H   5.015   0.828 -15.858 1.00 . B B . 46 ILE HD11 1 1 
       13 23964 2 1 16 ILE HD12 H   6.339  -0.009 -15.049 1.00 . B B . 46 ILE HD12 1 1 
       13 23965 2 1 16 ILE HD13 H   5.792  -0.549 -16.637 1.00 . B B . 46 ILE HD13 1 1 
       13 23966 2 1 16 ILE HG12 H   7.961   0.935 -16.442 1.00 . B B . 46 ILE HG12 1 1 
       13 23967 2 1 16 ILE HG13 H   6.807   2.259 -16.291 1.00 . B B . 46 ILE HG13 1 1 
       13 23968 2 1 16 ILE HG21 H   6.964  -0.876 -17.953 1.00 . B B . 46 ILE HG21 1 1 
       13 23969 2 1 16 ILE HG22 H   8.039  -0.185 -19.160 1.00 . B B . 46 ILE HG22 1 1 
       13 23970 2 1 16 ILE HG23 H   6.331  -0.384 -19.518 1.00 . B B . 46 ILE HG23 1 1 
       13 23971 2 1 16 ILE N    N   7.271   2.575 -20.247 1.00 . B B . 46 ILE N    1 1 
       13 23972 2 1 16 ILE O    O   9.823   2.228 -17.787 1.00 . B B . 46 ILE O    1 1 
       13 23973 2 1 17 LEU C    C  11.919   2.216 -19.849 1.00 . B B . 47 LEU C    1 1 
       13 23974 2 1 17 LEU CA   C  11.085   0.937 -19.810 1.00 . B B . 47 LEU CA   1 1 
       13 23975 2 1 17 LEU CB   C  11.382   0.097 -21.054 1.00 . B B . 47 LEU CB   1 1 
       13 23976 2 1 17 LEU CD1  C  10.992  -2.122 -22.135 1.00 . B B . 47 LEU CD1  1 1 
       13 23977 2 1 17 LEU CD2  C  11.923  -2.002 -19.821 1.00 . B B . 47 LEU CD2  1 1 
       13 23978 2 1 17 LEU CG   C  10.958  -1.352 -20.813 1.00 . B B . 47 LEU CG   1 1 
       13 23979 2 1 17 LEU H    H   9.085   1.116 -20.567 1.00 . B B . 47 LEU H    1 1 
       13 23980 2 1 17 LEU HA   H  11.320   0.374 -18.923 1.00 . B B . 47 LEU HA   1 1 
       13 23981 2 1 17 LEU HB2  H  10.836   0.495 -21.895 1.00 . B B . 47 LEU HB2  1 1 
       13 23982 2 1 17 LEU HB3  H  12.437   0.130 -21.265 1.00 . B B . 47 LEU HB3  1 1 
       13 23983 2 1 17 LEU HD11 H  11.790  -1.739 -22.753 1.00 . B B . 47 LEU HD11 1 1 
       13 23984 2 1 17 LEU HD12 H  10.049  -1.999 -22.647 1.00 . B B . 47 LEU HD12 1 1 
       13 23985 2 1 17 LEU HD13 H  11.160  -3.170 -21.937 1.00 . B B . 47 LEU HD13 1 1 
       13 23986 2 1 17 LEU HD21 H  11.901  -3.074 -19.948 1.00 . B B . 47 LEU HD21 1 1 
       13 23987 2 1 17 LEU HD22 H  11.625  -1.752 -18.813 1.00 . B B . 47 LEU HD22 1 1 
       13 23988 2 1 17 LEU HD23 H  12.923  -1.639 -20.002 1.00 . B B . 47 LEU HD23 1 1 
       13 23989 2 1 17 LEU HG   H   9.957  -1.373 -20.411 1.00 . B B . 47 LEU HG   1 1 
       13 23990 2 1 17 LEU N    N   9.648   1.319 -19.792 1.00 . B B . 47 LEU N    1 1 
       13 23991 2 1 17 LEU O    O  12.827   2.408 -19.060 1.00 . B B . 47 LEU O    1 1 
       13 23992 2 1 18 GLU C    C  12.048   5.187 -19.580 1.00 . B B . 48 GLU C    1 1 
       13 23993 2 1 18 GLU CA   C  12.334   4.395 -20.841 1.00 . B B . 48 GLU CA   1 1 
       13 23994 2 1 18 GLU CB   C  11.861   5.220 -22.040 1.00 . B B . 48 GLU CB   1 1 
       13 23995 2 1 18 GLU CD   C  13.205   3.837 -23.636 1.00 . B B . 48 GLU CD   1 1 
       13 23996 2 1 18 GLU CG   C  11.806   4.357 -23.297 1.00 . B B . 48 GLU CG   1 1 
       13 23997 2 1 18 GLU H    H  10.844   2.935 -21.353 1.00 . B B . 48 GLU H    1 1 
       13 23998 2 1 18 GLU HA   H  13.389   4.200 -20.921 1.00 . B B . 48 GLU HA   1 1 
       13 23999 2 1 18 GLU HB2  H  10.876   5.613 -21.835 1.00 . B B . 48 GLU HB2  1 1 
       13 24000 2 1 18 GLU HB3  H  12.545   6.039 -22.201 1.00 . B B . 48 GLU HB3  1 1 
       13 24001 2 1 18 GLU HG2  H  11.138   3.528 -23.136 1.00 . B B . 48 GLU HG2  1 1 
       13 24002 2 1 18 GLU HG3  H  11.441   4.955 -24.111 1.00 . B B . 48 GLU HG3  1 1 
       13 24003 2 1 18 GLU N    N  11.590   3.108 -20.752 1.00 . B B . 48 GLU N    1 1 
       13 24004 2 1 18 GLU O    O  12.907   5.862 -19.045 1.00 . B B . 48 GLU O    1 1 
       13 24005 2 1 18 GLU OE1  O  14.031   4.638 -24.041 1.00 . B B . 48 GLU OE1  1 1 
       13 24006 2 1 18 GLU OE2  O  13.426   2.647 -23.484 1.00 . B B . 48 GLU OE2  1 1 
       13 24007 2 1 19 VAL C    C  11.387   5.392 -16.733 1.00 . B B . 49 VAL C    1 1 
       13 24008 2 1 19 VAL CA   C  10.460   5.844 -17.868 1.00 . B B . 49 VAL CA   1 1 
       13 24009 2 1 19 VAL CB   C   8.991   5.568 -17.513 1.00 . B B . 49 VAL CB   1 1 
       13 24010 2 1 19 VAL CG1  C   8.615   6.288 -16.209 1.00 . B B . 49 VAL CG1  1 1 
       13 24011 2 1 19 VAL CG2  C   8.090   6.068 -18.652 1.00 . B B . 49 VAL CG2  1 1 
       13 24012 2 1 19 VAL H    H  10.162   4.550 -19.558 1.00 . B B . 49 VAL H    1 1 
       13 24013 2 1 19 VAL HA   H  10.598   6.898 -18.051 1.00 . B B . 49 VAL HA   1 1 
       13 24014 2 1 19 VAL HB   H   8.850   4.504 -17.384 1.00 . B B . 49 VAL HB   1 1 
       13 24015 2 1 19 VAL HG11 H   8.499   5.562 -15.422 1.00 . B B . 49 VAL HG11 1 1 
       13 24016 2 1 19 VAL HG12 H   7.685   6.824 -16.342 1.00 . B B . 49 VAL HG12 1 1 
       13 24017 2 1 19 VAL HG13 H   9.396   6.986 -15.941 1.00 . B B . 49 VAL HG13 1 1 
       13 24018 2 1 19 VAL HG21 H   7.306   5.347 -18.832 1.00 . B B . 49 VAL HG21 1 1 
       13 24019 2 1 19 VAL HG22 H   8.676   6.191 -19.551 1.00 . B B . 49 VAL HG22 1 1 
       13 24020 2 1 19 VAL HG23 H   7.651   7.015 -18.377 1.00 . B B . 49 VAL HG23 1 1 
       13 24021 2 1 19 VAL N    N  10.831   5.104 -19.100 1.00 . B B . 49 VAL N    1 1 
       13 24022 2 1 19 VAL O    O  12.092   6.186 -16.151 1.00 . B B . 49 VAL O    1 1 
       13 24023 2 1 20 ILE C    C  13.781   4.056 -15.698 1.00 . B B . 50 ILE C    1 1 
       13 24024 2 1 20 ILE CA   C  12.348   3.610 -15.372 1.00 . B B . 50 ILE CA   1 1 
       13 24025 2 1 20 ILE CB   C  12.276   2.081 -15.291 1.00 . B B . 50 ILE CB   1 1 
       13 24026 2 1 20 ILE CD1  C  10.561   0.322 -15.750 1.00 . B B . 50 ILE CD1  1 1 
       13 24027 2 1 20 ILE CG1  C  10.827   1.652 -15.044 1.00 . B B . 50 ILE CG1  1 1 
       13 24028 2 1 20 ILE CG2  C  13.153   1.586 -14.139 1.00 . B B . 50 ILE CG2  1 1 
       13 24029 2 1 20 ILE H    H  10.874   3.477 -16.949 1.00 . B B . 50 ILE H    1 1 
       13 24030 2 1 20 ILE HA   H  12.057   4.033 -14.424 1.00 . B B . 50 ILE HA   1 1 
       13 24031 2 1 20 ILE HB   H  12.626   1.653 -16.217 1.00 . B B . 50 ILE HB   1 1 
       13 24032 2 1 20 ILE HD11 H  11.215  -0.437 -15.346 1.00 . B B . 50 ILE HD11 1 1 
       13 24033 2 1 20 ILE HD12 H  10.746   0.431 -16.808 1.00 . B B . 50 ILE HD12 1 1 
       13 24034 2 1 20 ILE HD13 H   9.533   0.031 -15.593 1.00 . B B . 50 ILE HD13 1 1 
       13 24035 2 1 20 ILE HG12 H  10.662   1.538 -13.982 1.00 . B B . 50 ILE HG12 1 1 
       13 24036 2 1 20 ILE HG13 H  10.157   2.404 -15.434 1.00 . B B . 50 ILE HG13 1 1 
       13 24037 2 1 20 ILE HG21 H  14.125   2.053 -14.199 1.00 . B B . 50 ILE HG21 1 1 
       13 24038 2 1 20 ILE HG22 H  13.264   0.513 -14.206 1.00 . B B . 50 ILE HG22 1 1 
       13 24039 2 1 20 ILE HG23 H  12.689   1.841 -13.197 1.00 . B B . 50 ILE HG23 1 1 
       13 24040 2 1 20 ILE N    N  11.426   4.110 -16.444 1.00 . B B . 50 ILE N    1 1 
       13 24041 2 1 20 ILE O    O  14.610   4.190 -14.819 1.00 . B B . 50 ILE O    1 1 
       13 24042 2 1 21 CYS C    C  15.582   6.240 -16.952 1.00 . B B . 51 CYS C    1 1 
       13 24043 2 1 21 CYS CA   C  15.420   4.768 -17.344 1.00 . B B . 51 CYS CA   1 1 
       13 24044 2 1 21 CYS CB   C  15.595   4.619 -18.859 1.00 . B B . 51 CYS CB   1 1 
       13 24045 2 1 21 CYS H    H  13.378   4.202 -17.643 1.00 . B B . 51 CYS H    1 1 
       13 24046 2 1 21 CYS HA   H  16.156   4.175 -16.835 1.00 . B B . 51 CYS HA   1 1 
       13 24047 2 1 21 CYS HB2  H  15.137   3.695 -19.187 1.00 . B B . 51 CYS HB2  1 1 
       13 24048 2 1 21 CYS HB3  H  15.123   5.451 -19.362 1.00 . B B . 51 CYS HB3  1 1 
       13 24049 2 1 21 CYS HG   H  17.591   5.445 -19.634 1.00 . B B . 51 CYS HG   1 1 
       13 24050 2 1 21 CYS N    N  14.063   4.307 -16.956 1.00 . B B . 51 CYS N    1 1 
       13 24051 2 1 21 CYS O    O  16.581   6.635 -16.388 1.00 . B B . 51 CYS O    1 1 
       13 24052 2 1 21 CYS SG   S  17.360   4.592 -19.262 1.00 . B B . 51 CYS SG   1 1 
       13 24053 2 1 22 LYS C    C  14.932   8.678 -15.390 1.00 . B B . 52 LYS C    1 1 
       13 24054 2 1 22 LYS CA   C  14.688   8.512 -16.892 1.00 . B B . 52 LYS CA   1 1 
       13 24055 2 1 22 LYS CB   C  13.377   9.221 -17.245 1.00 . B B . 52 LYS CB   1 1 
       13 24056 2 1 22 LYS CD   C  11.536   9.197 -18.923 1.00 . B B . 52 LYS CD   1 1 
       13 24057 2 1 22 LYS CE   C  11.220  10.636 -19.334 1.00 . B B . 52 LYS CE   1 1 
       13 24058 2 1 22 LYS CG   C  13.048   9.041 -18.726 1.00 . B B . 52 LYS CG   1 1 
       13 24059 2 1 22 LYS H    H  13.804   6.711 -17.692 1.00 . B B . 52 LYS H    1 1 
       13 24060 2 1 22 LYS HA   H  15.499   8.964 -17.441 1.00 . B B . 52 LYS HA   1 1 
       13 24061 2 1 22 LYS HB2  H  12.577   8.806 -16.651 1.00 . B B . 52 LYS HB2  1 1 
       13 24062 2 1 22 LYS HB3  H  13.472  10.275 -17.028 1.00 . B B . 52 LYS HB3  1 1 
       13 24063 2 1 22 LYS HD2  H  11.201   8.520 -19.694 1.00 . B B . 52 LYS HD2  1 1 
       13 24064 2 1 22 LYS HD3  H  11.025   8.969 -17.998 1.00 . B B . 52 LYS HD3  1 1 
       13 24065 2 1 22 LYS HE2  H  10.220  10.890 -19.014 1.00 . B B . 52 LYS HE2  1 1 
       13 24066 2 1 22 LYS HE3  H  11.928  11.307 -18.870 1.00 . B B . 52 LYS HE3  1 1 
       13 24067 2 1 22 LYS HG2  H  13.569   9.791 -19.305 1.00 . B B . 52 LYS HG2  1 1 
       13 24068 2 1 22 LYS HG3  H  13.353   8.059 -19.052 1.00 . B B . 52 LYS HG3  1 1 
       13 24069 2 1 22 LYS HZ1  H  10.637  10.113 -21.264 1.00 . B B . 52 LYS HZ1  1 1 
       13 24070 2 1 22 LYS HZ2  H  12.279  10.526 -21.123 1.00 . B B . 52 LYS HZ2  1 1 
       13 24071 2 1 22 LYS HZ3  H  11.090  11.738 -21.096 1.00 . B B . 52 LYS HZ3  1 1 
       13 24072 2 1 22 LYS N    N  14.600   7.056 -17.244 1.00 . B B . 52 LYS N    1 1 
       13 24073 2 1 22 LYS NZ   N  11.314  10.763 -20.816 1.00 . B B . 52 LYS NZ   1 1 
       13 24074 2 1 22 LYS O    O  15.565   9.621 -14.955 1.00 . B B . 52 LYS O    1 1 
       13 24075 2 1 23 TYR C    C  15.649   6.871 -12.653 1.00 . B B . 53 TYR C    1 1 
       13 24076 2 1 23 TYR CA   C  14.580   7.869 -13.131 1.00 . B B . 53 TYR CA   1 1 
       13 24077 2 1 23 TYR CB   C  13.245   7.522 -12.461 1.00 . B B . 53 TYR CB   1 1 
       13 24078 2 1 23 TYR CD1  C  11.712   8.566 -14.187 1.00 . B B . 53 TYR CD1  1 1 
       13 24079 2 1 23 TYR CD2  C  11.561   9.319 -11.891 1.00 . B B . 53 TYR CD2  1 1 
       13 24080 2 1 23 TYR CE1  C  10.689   9.447 -14.549 1.00 . B B . 53 TYR CE1  1 1 
       13 24081 2 1 23 TYR CE2  C  10.533  10.199 -12.253 1.00 . B B . 53 TYR CE2  1 1 
       13 24082 2 1 23 TYR CG   C  12.154   8.500 -12.859 1.00 . B B . 53 TYR CG   1 1 
       13 24083 2 1 23 TYR CZ   C  10.098  10.262 -13.584 1.00 . B B . 53 TYR CZ   1 1 
       13 24084 2 1 23 TYR H    H  13.899   7.036 -14.978 1.00 . B B . 53 TYR H    1 1 
       13 24085 2 1 23 TYR HA   H  14.870   8.873 -12.859 1.00 . B B . 53 TYR HA   1 1 
       13 24086 2 1 23 TYR HB2  H  12.949   6.527 -12.755 1.00 . B B . 53 TYR HB2  1 1 
       13 24087 2 1 23 TYR HB3  H  13.375   7.549 -11.396 1.00 . B B . 53 TYR HB3  1 1 
       13 24088 2 1 23 TYR HD1  H  12.160   7.944 -14.932 1.00 . B B . 53 TYR HD1  1 1 
       13 24089 2 1 23 TYR HD2  H  11.897   9.273 -10.865 1.00 . B B . 53 TYR HD2  1 1 
       13 24090 2 1 23 TYR HE1  H  10.356   9.494 -15.575 1.00 . B B . 53 TYR HE1  1 1 
       13 24091 2 1 23 TYR HE2  H  10.075  10.831 -11.507 1.00 . B B . 53 TYR HE2  1 1 
       13 24092 2 1 23 TYR HH   H   9.337  11.557 -14.762 1.00 . B B . 53 TYR HH   1 1 
       13 24093 2 1 23 TYR N    N  14.415   7.775 -14.601 1.00 . B B . 53 TYR N    1 1 
       13 24094 2 1 23 TYR O    O  16.141   6.973 -11.544 1.00 . B B . 53 TYR O    1 1 
       13 24095 2 1 23 TYR OH   O   9.086  11.129 -13.940 1.00 . B B . 53 TYR OH   1 1 
       13 24096 2 1 24 VAL C    C  17.759   4.372 -14.302 1.00 . B B . 54 VAL C    1 1 
       13 24097 2 1 24 VAL CA   C  17.022   4.881 -13.040 1.00 . B B . 54 VAL CA   1 1 
       13 24098 2 1 24 VAL CB   C  16.337   3.710 -12.290 1.00 . B B . 54 VAL CB   1 1 
       13 24099 2 1 24 VAL CG1  C  17.357   3.036 -11.370 1.00 . B B . 54 VAL CG1  1 1 
       13 24100 2 1 24 VAL CG2  C  15.164   4.209 -11.435 1.00 . B B . 54 VAL CG2  1 1 
       13 24101 2 1 24 VAL H    H  15.586   5.822 -14.353 1.00 . B B . 54 VAL H    1 1 
       13 24102 2 1 24 VAL HA   H  17.738   5.357 -12.383 1.00 . B B . 54 VAL HA   1 1 
       13 24103 2 1 24 VAL HB   H  15.977   2.989 -13.011 1.00 . B B . 54 VAL HB   1 1 
       13 24104 2 1 24 VAL HG11 H  18.336   3.085 -11.820 1.00 . B B . 54 VAL HG11 1 1 
       13 24105 2 1 24 VAL HG12 H  17.080   2.001 -11.223 1.00 . B B . 54 VAL HG12 1 1 
       13 24106 2 1 24 VAL HG13 H  17.372   3.542 -10.416 1.00 . B B . 54 VAL HG13 1 1 
       13 24107 2 1 24 VAL HG21 H  14.469   4.754 -12.057 1.00 . B B . 54 VAL HG21 1 1 
       13 24108 2 1 24 VAL HG22 H  15.537   4.860 -10.657 1.00 . B B . 54 VAL HG22 1 1 
       13 24109 2 1 24 VAL HG23 H  14.661   3.365 -10.988 1.00 . B B . 54 VAL HG23 1 1 
       13 24110 2 1 24 VAL N    N  16.000   5.897 -13.465 1.00 . B B . 54 VAL N    1 1 
       13 24111 2 1 24 VAL O    O  18.080   5.156 -15.172 1.00 . B B . 54 VAL O    1 1 
       13 24112 2 1 25 GLN C    C  18.701   1.061 -15.673 1.00 . B B . 55 GLN C    1 1 
       13 24113 2 1 25 GLN CA   C  18.747   2.590 -15.640 1.00 . B B . 55 GLN CA   1 1 
       13 24114 2 1 25 GLN CB   C  20.203   3.067 -15.620 1.00 . B B . 55 GLN CB   1 1 
       13 24115 2 1 25 GLN CD   C  21.892   4.537 -16.734 1.00 . B B . 55 GLN CD   1 1 
       13 24116 2 1 25 GLN CG   C  20.434   4.073 -16.751 1.00 . B B . 55 GLN CG   1 1 
       13 24117 2 1 25 GLN H    H  17.789   2.454 -13.724 1.00 . B B . 55 GLN H    1 1 
       13 24118 2 1 25 GLN HA   H  18.251   2.976 -16.520 1.00 . B B . 55 GLN HA   1 1 
       13 24119 2 1 25 GLN HB2  H  20.408   3.539 -14.673 1.00 . B B . 55 GLN HB2  1 1 
       13 24120 2 1 25 GLN HB3  H  20.863   2.223 -15.753 1.00 . B B . 55 GLN HB3  1 1 
       13 24121 2 1 25 GLN HE21 H  21.747   5.389 -14.947 1.00 . B B . 55 GLN HE21 1 1 
       13 24122 2 1 25 GLN HE22 H  23.274   5.497 -15.681 1.00 . B B . 55 GLN HE22 1 1 
       13 24123 2 1 25 GLN HG2  H  20.215   3.603 -17.700 1.00 . B B . 55 GLN HG2  1 1 
       13 24124 2 1 25 GLN HG3  H  19.785   4.925 -16.614 1.00 . B B . 55 GLN HG3  1 1 
       13 24125 2 1 25 GLN N    N  18.041   3.087 -14.423 1.00 . B B . 55 GLN N    1 1 
       13 24126 2 1 25 GLN NE2  N  22.341   5.196 -15.702 1.00 . B B . 55 GLN NE2  1 1 
       13 24127 2 1 25 GLN O    O  19.349   0.389 -14.893 1.00 . B B . 55 GLN O    1 1 
       13 24128 2 1 25 GLN OE1  O  22.629   4.298 -17.670 1.00 . B B . 55 GLN OE1  1 1 
       13 24129 2 1 26 ILE C    C  17.774  -1.349 -18.173 1.00 . B B . 56 ILE C    1 1 
       13 24130 2 1 26 ILE CA   C  17.822  -0.969 -16.694 1.00 . B B . 56 ILE CA   1 1 
       13 24131 2 1 26 ILE CB   C  16.544  -1.463 -16.005 1.00 . B B . 56 ILE CB   1 1 
       13 24132 2 1 26 ILE CD1  C  14.099  -1.273 -16.524 1.00 . B B . 56 ILE CD1  1 1 
       13 24133 2 1 26 ILE CG1  C  15.387  -0.487 -16.269 1.00 . B B . 56 ILE CG1  1 1 
       13 24134 2 1 26 ILE CG2  C  16.786  -1.576 -14.501 1.00 . B B . 56 ILE CG2  1 1 
       13 24135 2 1 26 ILE H    H  17.429   1.090 -17.189 1.00 . B B . 56 ILE H    1 1 
       13 24136 2 1 26 ILE HA   H  18.680  -1.435 -16.229 1.00 . B B . 56 ILE HA   1 1 
       13 24137 2 1 26 ILE HB   H  16.288  -2.439 -16.395 1.00 . B B . 56 ILE HB   1 1 
       13 24138 2 1 26 ILE HD11 H  13.325  -0.598 -16.856 1.00 . B B . 56 ILE HD11 1 1 
       13 24139 2 1 26 ILE HD12 H  13.788  -1.758 -15.612 1.00 . B B . 56 ILE HD12 1 1 
       13 24140 2 1 26 ILE HD13 H  14.278  -2.018 -17.285 1.00 . B B . 56 ILE HD13 1 1 
       13 24141 2 1 26 ILE HG12 H  15.255   0.154 -15.410 1.00 . B B . 56 ILE HG12 1 1 
       13 24142 2 1 26 ILE HG13 H  15.619   0.117 -17.134 1.00 . B B . 56 ILE HG13 1 1 
       13 24143 2 1 26 ILE HG21 H  17.842  -1.703 -14.315 1.00 . B B . 56 ILE HG21 1 1 
       13 24144 2 1 26 ILE HG22 H  16.249  -2.429 -14.114 1.00 . B B . 56 ILE HG22 1 1 
       13 24145 2 1 26 ILE HG23 H  16.438  -0.679 -14.011 1.00 . B B . 56 ILE HG23 1 1 
       13 24146 2 1 26 ILE N    N  17.935   0.517 -16.578 1.00 . B B . 56 ILE N    1 1 
       13 24147 2 1 26 ILE O    O  17.593  -0.506 -19.032 1.00 . B B . 56 ILE O    1 1 
       13 24148 2 1 27 ASP C    C  16.524  -3.716 -20.167 1.00 . B B . 57 ASP C    1 1 
       13 24149 2 1 27 ASP CA   C  17.881  -3.055 -19.896 1.00 . B B . 57 ASP CA   1 1 
       13 24150 2 1 27 ASP CB   C  19.002  -4.065 -20.150 1.00 . B B . 57 ASP CB   1 1 
       13 24151 2 1 27 ASP CG   C  20.283  -3.323 -20.534 1.00 . B B . 57 ASP CG   1 1 
       13 24152 2 1 27 ASP H    H  18.064  -3.268 -17.761 1.00 . B B . 57 ASP H    1 1 
       13 24153 2 1 27 ASP HA   H  18.007  -2.201 -20.544 1.00 . B B . 57 ASP HA   1 1 
       13 24154 2 1 27 ASP HB2  H  19.173  -4.643 -19.254 1.00 . B B . 57 ASP HB2  1 1 
       13 24155 2 1 27 ASP HB3  H  18.716  -4.725 -20.954 1.00 . B B . 57 ASP HB3  1 1 
       13 24156 2 1 27 ASP N    N  17.926  -2.611 -18.473 1.00 . B B . 57 ASP N    1 1 
       13 24157 2 1 27 ASP O    O  15.827  -4.070 -19.238 1.00 . B B . 57 ASP O    1 1 
       13 24158 2 1 27 ASP OD1  O  20.845  -2.666 -19.672 1.00 . B B . 57 ASP OD1  1 1 
       13 24159 2 1 27 ASP OD2  O  20.680  -3.423 -21.683 1.00 . B B . 57 ASP OD2  1 1 
       13 24160 2 1 28 PRO C    C  14.956  -6.019 -21.591 1.00 . B B . 58 PRO C    1 1 
       13 24161 2 1 28 PRO CA   C  14.884  -4.514 -21.833 1.00 . B B . 58 PRO CA   1 1 
       13 24162 2 1 28 PRO CB   C  14.753  -4.179 -23.311 1.00 . B B . 58 PRO CB   1 1 
       13 24163 2 1 28 PRO CD   C  17.000  -3.476 -22.630 1.00 . B B . 58 PRO CD   1 1 
       13 24164 2 1 28 PRO CG   C  16.153  -3.913 -23.827 1.00 . B B . 58 PRO CG   1 1 
       13 24165 2 1 28 PRO HA   H  14.069  -4.087 -21.277 1.00 . B B . 58 PRO HA   1 1 
       13 24166 2 1 28 PRO HB2  H  14.312  -5.011 -23.839 1.00 . B B . 58 PRO HB2  1 1 
       13 24167 2 1 28 PRO HB3  H  14.145  -3.296 -23.436 1.00 . B B . 58 PRO HB3  1 1 
       13 24168 2 1 28 PRO HD2  H  17.951  -3.992 -22.635 1.00 . B B . 58 PRO HD2  1 1 
       13 24169 2 1 28 PRO HD3  H  17.145  -2.408 -22.637 1.00 . B B . 58 PRO HD3  1 1 
       13 24170 2 1 28 PRO HG2  H  16.561  -4.815 -24.261 1.00 . B B . 58 PRO HG2  1 1 
       13 24171 2 1 28 PRO HG3  H  16.132  -3.124 -24.562 1.00 . B B . 58 PRO HG3  1 1 
       13 24172 2 1 28 PRO N    N  16.177  -3.879 -21.428 1.00 . B B . 58 PRO N    1 1 
       13 24173 2 1 28 PRO O    O  13.964  -6.655 -21.286 1.00 . B B . 58 PRO O    1 1 
       13 24174 2 1 29 GLU C    C  16.013  -8.306 -19.927 1.00 . B B . 59 GLU C    1 1 
       13 24175 2 1 29 GLU CA   C  16.285  -8.039 -21.418 1.00 . B B . 59 GLU CA   1 1 
       13 24176 2 1 29 GLU CB   C  17.710  -8.477 -21.764 1.00 . B B . 59 GLU CB   1 1 
       13 24177 2 1 29 GLU CD   C  17.530  -9.523 -24.027 1.00 . B B . 59 GLU CD   1 1 
       13 24178 2 1 29 GLU CG   C  17.959  -8.270 -23.260 1.00 . B B . 59 GLU CG   1 1 
       13 24179 2 1 29 GLU H    H  16.919  -6.041 -21.904 1.00 . B B . 59 GLU H    1 1 
       13 24180 2 1 29 GLU HA   H  15.580  -8.593 -22.019 1.00 . B B . 59 GLU HA   1 1 
       13 24181 2 1 29 GLU HB2  H  18.415  -7.887 -21.196 1.00 . B B . 59 GLU HB2  1 1 
       13 24182 2 1 29 GLU HB3  H  17.836  -9.521 -21.521 1.00 . B B . 59 GLU HB3  1 1 
       13 24183 2 1 29 GLU HG2  H  17.386  -7.422 -23.605 1.00 . B B . 59 GLU HG2  1 1 
       13 24184 2 1 29 GLU HG3  H  19.009  -8.090 -23.428 1.00 . B B . 59 GLU HG3  1 1 
       13 24185 2 1 29 GLU N    N  16.132  -6.583 -21.686 1.00 . B B . 59 GLU N    1 1 
       13 24186 2 1 29 GLU O    O  15.815  -9.436 -19.521 1.00 . B B . 59 GLU O    1 1 
       13 24187 2 1 29 GLU OE1  O  16.556 -10.137 -23.622 1.00 . B B . 59 GLU OE1  1 1 
       13 24188 2 1 29 GLU OE2  O  18.184  -9.848 -25.004 1.00 . B B . 59 GLU OE2  1 1 
       13 24189 2 1 30 MET C    C  14.223  -7.367 -17.397 1.00 . B B . 60 MET C    1 1 
       13 24190 2 1 30 MET CA   C  15.731  -7.460 -17.655 1.00 . B B . 60 MET CA   1 1 
       13 24191 2 1 30 MET CB   C  16.453  -6.360 -16.870 1.00 . B B . 60 MET CB   1 1 
       13 24192 2 1 30 MET CE   C  18.422  -5.628 -14.282 1.00 . B B . 60 MET CE   1 1 
       13 24193 2 1 30 MET CG   C  17.940  -6.715 -16.721 1.00 . B B . 60 MET CG   1 1 
       13 24194 2 1 30 MET H    H  16.151  -6.366 -19.449 1.00 . B B . 60 MET H    1 1 
       13 24195 2 1 30 MET HA   H  16.094  -8.428 -17.342 1.00 . B B . 60 MET HA   1 1 
       13 24196 2 1 30 MET HB2  H  16.361  -5.422 -17.402 1.00 . B B . 60 MET HB2  1 1 
       13 24197 2 1 30 MET HB3  H  16.004  -6.260 -15.897 1.00 . B B . 60 MET HB3  1 1 
       13 24198 2 1 30 MET HE1  H  17.774  -4.938 -14.805 1.00 . B B . 60 MET HE1  1 1 
       13 24199 2 1 30 MET HE2  H  19.441  -5.284 -14.353 1.00 . B B . 60 MET HE2  1 1 
       13 24200 2 1 30 MET HE3  H  18.134  -5.680 -13.241 1.00 . B B . 60 MET HE3  1 1 
       13 24201 2 1 30 MET HG2  H  18.194  -7.504 -17.413 1.00 . B B . 60 MET HG2  1 1 
       13 24202 2 1 30 MET HG3  H  18.538  -5.843 -16.939 1.00 . B B . 60 MET HG3  1 1 
       13 24203 2 1 30 MET N    N  15.995  -7.273 -19.108 1.00 . B B . 60 MET N    1 1 
       13 24204 2 1 30 MET O    O  13.717  -7.908 -16.432 1.00 . B B . 60 MET O    1 1 
       13 24205 2 1 30 MET SD   S  18.280  -7.269 -15.030 1.00 . B B . 60 MET SD   1 1 
       13 24206 2 1 31 VAL C    C  11.300  -7.590 -18.903 1.00 . B B . 61 VAL C    1 1 
       13 24207 2 1 31 VAL CA   C  12.032  -6.539 -18.062 1.00 . B B . 61 VAL CA   1 1 
       13 24208 2 1 31 VAL CB   C  11.606  -5.136 -18.502 1.00 . B B . 61 VAL CB   1 1 
       13 24209 2 1 31 VAL CG1  C  10.115  -4.930 -18.221 1.00 . B B . 61 VAL CG1  1 1 
       13 24210 2 1 31 VAL CG2  C  12.419  -4.092 -17.728 1.00 . B B . 61 VAL CG2  1 1 
       13 24211 2 1 31 VAL H    H  13.935  -6.248 -19.019 1.00 . B B . 61 VAL H    1 1 
       13 24212 2 1 31 VAL HA   H  11.793  -6.679 -17.019 1.00 . B B . 61 VAL HA   1 1 
       13 24213 2 1 31 VAL HB   H  11.788  -5.023 -19.561 1.00 . B B . 61 VAL HB   1 1 
       13 24214 2 1 31 VAL HG11 H   9.585  -5.857 -18.385 1.00 . B B . 61 VAL HG11 1 1 
       13 24215 2 1 31 VAL HG12 H   9.725  -4.172 -18.883 1.00 . B B . 61 VAL HG12 1 1 
       13 24216 2 1 31 VAL HG13 H   9.981  -4.615 -17.196 1.00 . B B . 61 VAL HG13 1 1 
       13 24217 2 1 31 VAL HG21 H  11.795  -3.241 -17.504 1.00 . B B . 61 VAL HG21 1 1 
       13 24218 2 1 31 VAL HG22 H  13.258  -3.773 -18.330 1.00 . B B . 61 VAL HG22 1 1 
       13 24219 2 1 31 VAL HG23 H  12.782  -4.526 -16.808 1.00 . B B . 61 VAL HG23 1 1 
       13 24220 2 1 31 VAL N    N  13.505  -6.679 -18.252 1.00 . B B . 61 VAL N    1 1 
       13 24221 2 1 31 VAL O    O  11.561  -7.743 -20.082 1.00 . B B . 61 VAL O    1 1 
       13 24222 2 1 32 THR C    C   8.257  -8.814 -19.442 1.00 . B B . 62 THR C    1 1 
       13 24223 2 1 32 THR CA   C   9.635  -9.356 -19.057 1.00 . B B . 62 THR CA   1 1 
       13 24224 2 1 32 THR CB   C   9.462 -10.603 -18.185 1.00 . B B . 62 THR CB   1 1 
       13 24225 2 1 32 THR CG2  C   9.166 -11.811 -19.075 1.00 . B B . 62 THR CG2  1 1 
       13 24226 2 1 32 THR H    H  10.198  -8.175 -17.359 1.00 . B B . 62 THR H    1 1 
       13 24227 2 1 32 THR HA   H  10.183  -9.611 -19.944 1.00 . B B . 62 THR HA   1 1 
       13 24228 2 1 32 THR HB   H   8.639 -10.457 -17.502 1.00 . B B . 62 THR HB   1 1 
       13 24229 2 1 32 THR HG1  H  11.373 -10.954 -18.080 1.00 . B B . 62 THR HG1  1 1 
       13 24230 2 1 32 THR HG21 H   9.318 -12.720 -18.512 1.00 . B B . 62 THR HG21 1 1 
       13 24231 2 1 32 THR HG22 H   9.828 -11.801 -19.929 1.00 . B B . 62 THR HG22 1 1 
       13 24232 2 1 32 THR HG23 H   8.142 -11.764 -19.415 1.00 . B B . 62 THR HG23 1 1 
       13 24233 2 1 32 THR N    N  10.387  -8.316 -18.303 1.00 . B B . 62 THR N    1 1 
       13 24234 2 1 32 THR O    O   7.762  -7.876 -18.849 1.00 . B B . 62 THR O    1 1 
       13 24235 2 1 32 THR OG1  O  10.656 -10.836 -17.452 1.00 . B B . 62 THR OG1  1 1 
       13 24236 2 1 33 VAL C    C   5.440 -10.145 -21.256 1.00 . B B . 63 VAL C    1 1 
       13 24237 2 1 33 VAL CA   C   6.288  -8.937 -20.864 1.00 . B B . 63 VAL CA   1 1 
       13 24238 2 1 33 VAL CB   C   6.435  -8.011 -22.071 1.00 . B B . 63 VAL CB   1 1 
       13 24239 2 1 33 VAL CG1  C   5.074  -7.412 -22.431 1.00 . B B . 63 VAL CG1  1 1 
       13 24240 2 1 33 VAL CG2  C   7.409  -6.886 -21.729 1.00 . B B . 63 VAL CG2  1 1 
       13 24241 2 1 33 VAL H    H   8.058 -10.158 -20.894 1.00 . B B . 63 VAL H    1 1 
       13 24242 2 1 33 VAL HA   H   5.811  -8.404 -20.055 1.00 . B B . 63 VAL HA   1 1 
       13 24243 2 1 33 VAL HB   H   6.816  -8.576 -22.908 1.00 . B B . 63 VAL HB   1 1 
       13 24244 2 1 33 VAL HG11 H   5.056  -7.168 -23.483 1.00 . B B . 63 VAL HG11 1 1 
       13 24245 2 1 33 VAL HG12 H   4.911  -6.515 -21.851 1.00 . B B . 63 VAL HG12 1 1 
       13 24246 2 1 33 VAL HG13 H   4.296  -8.129 -22.212 1.00 . B B . 63 VAL HG13 1 1 
       13 24247 2 1 33 VAL HG21 H   8.373  -7.307 -21.485 1.00 . B B . 63 VAL HG21 1 1 
       13 24248 2 1 33 VAL HG22 H   7.033  -6.331 -20.881 1.00 . B B . 63 VAL HG22 1 1 
       13 24249 2 1 33 VAL HG23 H   7.508  -6.226 -22.576 1.00 . B B . 63 VAL HG23 1 1 
       13 24250 2 1 33 VAL N    N   7.636  -9.405 -20.432 1.00 . B B . 63 VAL N    1 1 
       13 24251 2 1 33 VAL O    O   5.716 -10.813 -22.235 1.00 . B B . 63 VAL O    1 1 
       13 24252 2 1 34 GLN C    C   2.083 -11.146 -20.924 1.00 . B B . 64 GLN C    1 1 
       13 24253 2 1 34 GLN CA   C   3.544 -11.597 -20.830 1.00 . B B . 64 GLN CA   1 1 
       13 24254 2 1 34 GLN CB   C   3.694 -12.669 -19.743 1.00 . B B . 64 GLN CB   1 1 
       13 24255 2 1 34 GLN CD   C   4.788 -11.920 -17.610 1.00 . B B . 64 GLN CD   1 1 
       13 24256 2 1 34 GLN CG   C   3.457 -12.053 -18.355 1.00 . B B . 64 GLN CG   1 1 
       13 24257 2 1 34 GLN H    H   4.208  -9.875 -19.718 1.00 . B B . 64 GLN H    1 1 
       13 24258 2 1 34 GLN HA   H   3.852 -12.002 -21.781 1.00 . B B . 64 GLN HA   1 1 
       13 24259 2 1 34 GLN HB2  H   2.972 -13.454 -19.913 1.00 . B B . 64 GLN HB2  1 1 
       13 24260 2 1 34 GLN HB3  H   4.690 -13.085 -19.786 1.00 . B B . 64 GLN HB3  1 1 
       13 24261 2 1 34 GLN HE21 H   3.992 -12.297 -15.830 1.00 . B B . 64 GLN HE21 1 1 
       13 24262 2 1 34 GLN HE22 H   5.665 -12.004 -15.829 1.00 . B B . 64 GLN HE22 1 1 
       13 24263 2 1 34 GLN HG2  H   3.010 -11.080 -18.465 1.00 . B B . 64 GLN HG2  1 1 
       13 24264 2 1 34 GLN HG3  H   2.793 -12.687 -17.788 1.00 . B B . 64 GLN HG3  1 1 
       13 24265 2 1 34 GLN N    N   4.410 -10.429 -20.501 1.00 . B B . 64 GLN N    1 1 
       13 24266 2 1 34 GLN NE2  N   4.817 -12.088 -16.316 1.00 . B B . 64 GLN NE2  1 1 
       13 24267 2 1 34 GLN O    O   1.551 -10.538 -20.014 1.00 . B B . 64 GLN O    1 1 
       13 24268 2 1 34 GLN OE1  O   5.812 -11.661 -18.212 1.00 . B B . 64 GLN OE1  1 1 
       13 24269 2 1 35 LEU C    C  -0.910 -12.202 -21.922 1.00 . B B . 65 LEU C    1 1 
       13 24270 2 1 35 LEU CA   C   0.017 -11.017 -22.187 1.00 . B B . 65 LEU CA   1 1 
       13 24271 2 1 35 LEU CB   C  -0.203 -10.502 -23.608 1.00 . B B . 65 LEU CB   1 1 
       13 24272 2 1 35 LEU CD1  C  -0.833 -11.841 -25.633 1.00 . B B . 65 LEU CD1  1 1 
       13 24273 2 1 35 LEU CD2  C   1.503 -10.994 -25.380 1.00 . B B . 65 LEU CD2  1 1 
       13 24274 2 1 35 LEU CG   C   0.284 -11.542 -24.630 1.00 . B B . 65 LEU CG   1 1 
       13 24275 2 1 35 LEU H    H   1.881 -11.911 -22.748 1.00 . B B . 65 LEU H    1 1 
       13 24276 2 1 35 LEU HA   H  -0.206 -10.232 -21.485 1.00 . B B . 65 LEU HA   1 1 
       13 24277 2 1 35 LEU HB2  H  -1.252 -10.319 -23.751 1.00 . B B . 65 LEU HB2  1 1 
       13 24278 2 1 35 LEU HB3  H   0.341  -9.578 -23.741 1.00 . B B . 65 LEU HB3  1 1 
       13 24279 2 1 35 LEU HD11 H  -1.502 -12.580 -25.216 1.00 . B B . 65 LEU HD11 1 1 
       13 24280 2 1 35 LEU HD12 H  -0.404 -12.221 -26.548 1.00 . B B . 65 LEU HD12 1 1 
       13 24281 2 1 35 LEU HD13 H  -1.383 -10.935 -25.840 1.00 . B B . 65 LEU HD13 1 1 
       13 24282 2 1 35 LEU HD21 H   2.041 -10.310 -24.739 1.00 . B B . 65 LEU HD21 1 1 
       13 24283 2 1 35 LEU HD22 H   1.174 -10.473 -26.267 1.00 . B B . 65 LEU HD22 1 1 
       13 24284 2 1 35 LEU HD23 H   2.150 -11.810 -25.659 1.00 . B B . 65 LEU HD23 1 1 
       13 24285 2 1 35 LEU HG   H   0.557 -12.455 -24.120 1.00 . B B . 65 LEU HG   1 1 
       13 24286 2 1 35 LEU N    N   1.434 -11.431 -22.025 1.00 . B B . 65 LEU N    1 1 
       13 24287 2 1 35 LEU O    O  -0.783 -13.253 -22.522 1.00 . B B . 65 LEU O    1 1 
       13 24288 2 1 36 GLU C    C  -4.210 -12.691 -21.121 1.00 . B B . 66 GLU C    1 1 
       13 24289 2 1 36 GLU CA   C  -2.804 -13.127 -20.714 1.00 . B B . 66 GLU CA   1 1 
       13 24290 2 1 36 GLU CB   C  -2.766 -13.428 -19.208 1.00 . B B . 66 GLU CB   1 1 
       13 24291 2 1 36 GLU CD   C  -1.339 -15.459 -19.630 1.00 . B B . 66 GLU CD   1 1 
       13 24292 2 1 36 GLU CG   C  -1.471 -14.156 -18.833 1.00 . B B . 66 GLU CG   1 1 
       13 24293 2 1 36 GLU H    H  -1.928 -11.170 -20.568 1.00 . B B . 66 GLU H    1 1 
       13 24294 2 1 36 GLU HA   H  -2.537 -14.008 -21.269 1.00 . B B . 66 GLU HA   1 1 
       13 24295 2 1 36 GLU HB2  H  -2.806 -12.503 -18.663 1.00 . B B . 66 GLU HB2  1 1 
       13 24296 2 1 36 GLU HB3  H  -3.614 -14.039 -18.939 1.00 . B B . 66 GLU HB3  1 1 
       13 24297 2 1 36 GLU HG2  H  -0.631 -13.512 -19.043 1.00 . B B . 66 GLU HG2  1 1 
       13 24298 2 1 36 GLU HG3  H  -1.486 -14.386 -17.777 1.00 . B B . 66 GLU HG3  1 1 
       13 24299 2 1 36 GLU N    N  -1.849 -12.030 -21.029 1.00 . B B . 66 GLU N    1 1 
       13 24300 2 1 36 GLU O    O  -4.420 -11.568 -21.536 1.00 . B B . 66 GLU O    1 1 
       13 24301 2 1 36 GLU OE1  O  -2.069 -16.390 -19.331 1.00 . B B . 66 GLU OE1  1 1 
       13 24302 2 1 36 GLU OE2  O  -0.510 -15.501 -20.525 1.00 . B B . 66 GLU OE2  1 1 
       13 24303 2 1 37 GLN C    C  -7.532 -13.631 -20.305 1.00 . B B . 67 GLN C    1 1 
       13 24304 2 1 37 GLN CA   C  -6.563 -13.210 -21.407 1.00 . B B . 67 GLN CA   1 1 
       13 24305 2 1 37 GLN CB   C  -6.931 -13.918 -22.713 1.00 . B B . 67 GLN CB   1 1 
       13 24306 2 1 37 GLN CD   C  -5.856 -14.279 -24.939 1.00 . B B . 67 GLN CD   1 1 
       13 24307 2 1 37 GLN CG   C  -6.221 -13.235 -23.883 1.00 . B B . 67 GLN CG   1 1 
       13 24308 2 1 37 GLN H    H  -4.971 -14.474 -20.691 1.00 . B B . 67 GLN H    1 1 
       13 24309 2 1 37 GLN HA   H  -6.626 -12.141 -21.546 1.00 . B B . 67 GLN HA   1 1 
       13 24310 2 1 37 GLN HB2  H  -6.627 -14.953 -22.659 1.00 . B B . 67 GLN HB2  1 1 
       13 24311 2 1 37 GLN HB3  H  -8.000 -13.864 -22.862 1.00 . B B . 67 GLN HB3  1 1 
       13 24312 2 1 37 GLN HE21 H  -4.180 -13.360 -25.473 1.00 . B B . 67 GLN HE21 1 1 
       13 24313 2 1 37 GLN HE22 H  -4.518 -14.797 -26.311 1.00 . B B . 67 GLN HE22 1 1 
       13 24314 2 1 37 GLN HG2  H  -6.876 -12.494 -24.318 1.00 . B B . 67 GLN HG2  1 1 
       13 24315 2 1 37 GLN HG3  H  -5.321 -12.756 -23.527 1.00 . B B . 67 GLN HG3  1 1 
       13 24316 2 1 37 GLN N    N  -5.169 -13.573 -21.019 1.00 . B B . 67 GLN N    1 1 
       13 24317 2 1 37 GLN NE2  N  -4.760 -14.133 -25.632 1.00 . B B . 67 GLN NE2  1 1 
       13 24318 2 1 37 GLN O    O  -7.154 -14.277 -19.345 1.00 . B B . 67 GLN O    1 1 
       13 24319 2 1 37 GLN OE1  O  -6.576 -15.238 -25.136 1.00 . B B . 67 GLN OE1  1 1 
       13 24320 2 1 38 LYS C    C -11.037 -14.184 -20.073 1.00 . B B . 68 LYS C    1 1 
       13 24321 2 1 38 LYS CA   C  -9.787 -13.624 -19.390 1.00 . B B . 68 LYS CA   1 1 
       13 24322 2 1 38 LYS CB   C -10.179 -12.387 -18.558 1.00 . B B . 68 LYS CB   1 1 
       13 24323 2 1 38 LYS CD   C  -9.012 -10.679 -17.075 1.00 . B B . 68 LYS CD   1 1 
       13 24324 2 1 38 LYS CE   C -10.397 -10.078 -16.781 1.00 . B B . 68 LYS CE   1 1 
       13 24325 2 1 38 LYS CG   C  -8.989 -11.414 -18.428 1.00 . B B . 68 LYS CG   1 1 
       13 24326 2 1 38 LYS H    H  -9.054 -12.731 -21.214 1.00 . B B . 68 LYS H    1 1 
       13 24327 2 1 38 LYS HA   H  -9.370 -14.377 -18.737 1.00 . B B . 68 LYS HA   1 1 
       13 24328 2 1 38 LYS HB2  H -11.003 -11.881 -19.040 1.00 . B B . 68 LYS HB2  1 1 
       13 24329 2 1 38 LYS HB3  H -10.486 -12.704 -17.572 1.00 . B B . 68 LYS HB3  1 1 
       13 24330 2 1 38 LYS HD2  H  -8.754 -11.371 -16.293 1.00 . B B . 68 LYS HD2  1 1 
       13 24331 2 1 38 LYS HD3  H  -8.283  -9.882 -17.100 1.00 . B B . 68 LYS HD3  1 1 
       13 24332 2 1 38 LYS HE2  H -10.302  -9.014 -16.631 1.00 . B B . 68 LYS HE2  1 1 
       13 24333 2 1 38 LYS HE3  H -11.059 -10.268 -17.610 1.00 . B B . 68 LYS HE3  1 1 
       13 24334 2 1 38 LYS HG2  H  -8.071 -11.975 -18.508 1.00 . B B . 68 LYS HG2  1 1 
       13 24335 2 1 38 LYS HG3  H  -9.025 -10.692 -19.227 1.00 . B B . 68 LYS HG3  1 1 
       13 24336 2 1 38 LYS HZ1  H -10.416 -10.380 -14.721 1.00 . B B . 68 LYS HZ1  1 1 
       13 24337 2 1 38 LYS HZ2  H -10.888 -11.739 -15.625 1.00 . B B . 68 LYS HZ2  1 1 
       13 24338 2 1 38 LYS HZ3  H -11.951 -10.428 -15.441 1.00 . B B . 68 LYS HZ3  1 1 
       13 24339 2 1 38 LYS N    N  -8.780 -13.259 -20.433 1.00 . B B . 68 LYS N    1 1 
       13 24340 2 1 38 LYS NZ   N -10.954 -10.704 -15.549 1.00 . B B . 68 LYS NZ   1 1 
       13 24341 2 1 38 LYS O    O -11.245 -13.988 -21.257 1.00 . B B . 68 LYS O    1 1 
       13 24342 2 1 39 ASP C    C -14.192 -14.389 -20.044 1.00 . B B . 69 ASP C    1 1 
       13 24343 2 1 39 ASP CA   C -13.100 -15.464 -19.939 1.00 . B B . 69 ASP CA   1 1 
       13 24344 2 1 39 ASP CB   C -13.595 -16.629 -19.070 1.00 . B B . 69 ASP CB   1 1 
       13 24345 2 1 39 ASP CG   C -13.722 -16.180 -17.611 1.00 . B B . 69 ASP CG   1 1 
       13 24346 2 1 39 ASP H    H -11.671 -15.028 -18.395 1.00 . B B . 69 ASP H    1 1 
       13 24347 2 1 39 ASP HA   H -12.867 -15.831 -20.922 1.00 . B B . 69 ASP HA   1 1 
       13 24348 2 1 39 ASP HB2  H -14.559 -16.958 -19.429 1.00 . B B . 69 ASP HB2  1 1 
       13 24349 2 1 39 ASP HB3  H -12.893 -17.446 -19.132 1.00 . B B . 69 ASP HB3  1 1 
       13 24350 2 1 39 ASP N    N -11.865 -14.882 -19.339 1.00 . B B . 69 ASP N    1 1 
       13 24351 2 1 39 ASP O    O -15.271 -14.532 -19.496 1.00 . B B . 69 ASP O    1 1 
       13 24352 2 1 39 ASP OD1  O -14.028 -15.020 -17.391 1.00 . B B . 69 ASP OD1  1 1 
       13 24353 2 1 39 ASP OD2  O -13.510 -17.006 -16.739 1.00 . B B . 69 ASP OD2  1 1 
       13 24354 2 1 40 GLY C    C -14.449 -11.167 -21.871 1.00 . B B . 70 GLY C    1 1 
       13 24355 2 1 40 GLY CA   C -14.947 -12.236 -20.893 1.00 . B B . 70 GLY CA   1 1 
       13 24356 2 1 40 GLY H    H -13.050 -13.226 -21.182 1.00 . B B . 70 GLY H    1 1 
       13 24357 2 1 40 GLY HA2  H -15.868 -12.663 -21.265 1.00 . B B . 70 GLY HA2  1 1 
       13 24358 2 1 40 GLY HA3  H -15.124 -11.782 -19.932 1.00 . B B . 70 GLY HA3  1 1 
       13 24359 2 1 40 GLY N    N -13.923 -13.317 -20.748 1.00 . B B . 70 GLY N    1 1 
       13 24360 2 1 40 GLY O    O -14.741  -9.997 -21.720 1.00 . B B . 70 GLY O    1 1 
       13 24361 2 1 41 ASP C    C -12.287  -9.559 -23.141 1.00 . B B . 71 ASP C    1 1 
       13 24362 2 1 41 ASP CA   C -13.161 -10.584 -23.863 1.00 . B B . 71 ASP CA   1 1 
       13 24363 2 1 41 ASP CB   C -14.319  -9.874 -24.575 1.00 . B B . 71 ASP CB   1 1 
       13 24364 2 1 41 ASP CG   C -14.906 -10.800 -25.642 1.00 . B B . 71 ASP CG   1 1 
       13 24365 2 1 41 ASP H    H -13.471 -12.509 -22.955 1.00 . B B . 71 ASP H    1 1 
       13 24366 2 1 41 ASP HA   H -12.562 -11.108 -24.590 1.00 . B B . 71 ASP HA   1 1 
       13 24367 2 1 41 ASP HB2  H -15.086  -9.619 -23.860 1.00 . B B . 71 ASP HB2  1 1 
       13 24368 2 1 41 ASP HB3  H -13.953  -8.974 -25.047 1.00 . B B . 71 ASP HB3  1 1 
       13 24369 2 1 41 ASP N    N -13.694 -11.564 -22.867 1.00 . B B . 71 ASP N    1 1 
       13 24370 2 1 41 ASP O    O -12.352  -8.372 -23.398 1.00 . B B . 71 ASP O    1 1 
       13 24371 2 1 41 ASP OD1  O -14.132 -11.357 -26.404 1.00 . B B . 71 ASP OD1  1 1 
       13 24372 2 1 41 ASP OD2  O -16.117 -10.937 -25.680 1.00 . B B . 71 ASP OD2  1 1 
       13 24373 2 1 42 ILE C    C  -9.146  -9.608 -21.548 1.00 . B B . 72 ILE C    1 1 
       13 24374 2 1 42 ILE CA   C -10.591  -9.102 -21.459 1.00 . B B . 72 ILE CA   1 1 
       13 24375 2 1 42 ILE CB   C -11.048  -9.059 -19.998 1.00 . B B . 72 ILE CB   1 1 
       13 24376 2 1 42 ILE CD1  C -13.068  -8.670 -18.506 1.00 . B B . 72 ILE CD1  1 1 
       13 24377 2 1 42 ILE CG1  C -12.585  -8.917 -19.944 1.00 . B B . 72 ILE CG1  1 1 
       13 24378 2 1 42 ILE CG2  C -10.375  -7.867 -19.305 1.00 . B B . 72 ILE CG2  1 1 
       13 24379 2 1 42 ILE H    H -11.457 -10.983 -22.039 1.00 . B B . 72 ILE H    1 1 
       13 24380 2 1 42 ILE HA   H -10.646  -8.112 -21.877 1.00 . B B . 72 ILE HA   1 1 
       13 24381 2 1 42 ILE HB   H -10.759  -9.973 -19.513 1.00 . B B . 72 ILE HB   1 1 
       13 24382 2 1 42 ILE HD11 H -12.222  -8.665 -17.835 1.00 . B B . 72 ILE HD11 1 1 
       13 24383 2 1 42 ILE HD12 H -13.750  -9.456 -18.217 1.00 . B B . 72 ILE HD12 1 1 
       13 24384 2 1 42 ILE HD13 H -13.574  -7.718 -18.455 1.00 . B B . 72 ILE HD13 1 1 
       13 24385 2 1 42 ILE HG12 H -12.890  -8.099 -20.576 1.00 . B B . 72 ILE HG12 1 1 
       13 24386 2 1 42 ILE HG13 H -13.030  -9.829 -20.312 1.00 . B B . 72 ILE HG13 1 1 
       13 24387 2 1 42 ILE HG21 H -10.761  -6.948 -19.718 1.00 . B B . 72 ILE HG21 1 1 
       13 24388 2 1 42 ILE HG22 H  -9.308  -7.914 -19.463 1.00 . B B . 72 ILE HG22 1 1 
       13 24389 2 1 42 ILE HG23 H -10.584  -7.902 -18.247 1.00 . B B . 72 ILE HG23 1 1 
       13 24390 2 1 42 ILE N    N -11.476 -10.023 -22.228 1.00 . B B . 72 ILE N    1 1 
       13 24391 2 1 42 ILE O    O  -8.900 -10.798 -21.592 1.00 . B B . 72 ILE O    1 1 
       13 24392 2 1 43 SER C    C  -6.039  -8.813 -20.383 1.00 . B B . 73 SER C    1 1 
       13 24393 2 1 43 SER CA   C  -6.762  -9.126 -21.691 1.00 . B B . 73 SER CA   1 1 
       13 24394 2 1 43 SER CB   C  -6.094  -8.364 -22.836 1.00 . B B . 73 SER CB   1 1 
       13 24395 2 1 43 SER H    H  -8.421  -7.757 -21.559 1.00 . B B . 73 SER H    1 1 
       13 24396 2 1 43 SER HA   H  -6.701 -10.192 -21.885 1.00 . B B . 73 SER HA   1 1 
       13 24397 2 1 43 SER HB2  H  -6.414  -7.335 -22.821 1.00 . B B . 73 SER HB2  1 1 
       13 24398 2 1 43 SER HB3  H  -5.019  -8.406 -22.717 1.00 . B B . 73 SER HB3  1 1 
       13 24399 2 1 43 SER HG   H  -7.347  -8.634 -24.300 1.00 . B B . 73 SER HG   1 1 
       13 24400 2 1 43 SER N    N  -8.194  -8.710 -21.588 1.00 . B B . 73 SER N    1 1 
       13 24401 2 1 43 SER O    O  -6.570  -8.152 -19.509 1.00 . B B . 73 SER O    1 1 
       13 24402 2 1 43 SER OG   O  -6.470  -8.953 -24.073 1.00 . B B . 73 SER OG   1 1 
       13 24403 2 1 44 ILE C    C  -2.562  -8.981 -19.344 1.00 . B B . 74 ILE C    1 1 
       13 24404 2 1 44 ILE CA   C  -4.056  -9.058 -18.999 1.00 . B B . 74 ILE CA   1 1 
       13 24405 2 1 44 ILE CB   C  -4.307 -10.229 -18.041 1.00 . B B . 74 ILE CB   1 1 
       13 24406 2 1 44 ILE CD1  C  -6.087 -11.399 -16.671 1.00 . B B . 74 ILE CD1  1 1 
       13 24407 2 1 44 ILE CG1  C  -5.811 -10.310 -17.721 1.00 . B B . 74 ILE CG1  1 1 
       13 24408 2 1 44 ILE CG2  C  -3.486 -10.040 -16.755 1.00 . B B . 74 ILE CG2  1 1 
       13 24409 2 1 44 ILE H    H  -4.443  -9.832 -20.966 1.00 . B B . 74 ILE H    1 1 
       13 24410 2 1 44 ILE HA   H  -4.375  -8.135 -18.539 1.00 . B B . 74 ILE HA   1 1 
       13 24411 2 1 44 ILE HB   H  -4.004 -11.138 -18.522 1.00 . B B . 74 ILE HB   1 1 
       13 24412 2 1 44 ILE HD11 H  -6.698 -12.174 -17.108 1.00 . B B . 74 ILE HD11 1 1 
       13 24413 2 1 44 ILE HD12 H  -6.606 -10.965 -15.830 1.00 . B B . 74 ILE HD12 1 1 
       13 24414 2 1 44 ILE HD13 H  -5.154 -11.826 -16.335 1.00 . B B . 74 ILE HD13 1 1 
       13 24415 2 1 44 ILE HG12 H  -6.150  -9.359 -17.352 1.00 . B B . 74 ILE HG12 1 1 
       13 24416 2 1 44 ILE HG13 H  -6.351 -10.549 -18.625 1.00 . B B . 74 ILE HG13 1 1 
       13 24417 2 1 44 ILE HG21 H  -3.827  -9.159 -16.236 1.00 . B B . 74 ILE HG21 1 1 
       13 24418 2 1 44 ILE HG22 H  -2.442  -9.929 -17.010 1.00 . B B . 74 ILE HG22 1 1 
       13 24419 2 1 44 ILE HG23 H  -3.610 -10.906 -16.121 1.00 . B B . 74 ILE HG23 1 1 
       13 24420 2 1 44 ILE N    N  -4.835  -9.297 -20.245 1.00 . B B . 74 ILE N    1 1 
       13 24421 2 1 44 ILE O    O  -1.861  -9.974 -19.307 1.00 . B B . 74 ILE O    1 1 
       13 24422 2 1 45 LEU C    C   0.195  -7.489 -18.753 1.00 . B B . 75 LEU C    1 1 
       13 24423 2 1 45 LEU CA   C  -0.634  -7.672 -20.026 1.00 . B B . 75 LEU CA   1 1 
       13 24424 2 1 45 LEU CB   C  -0.440  -6.466 -20.948 1.00 . B B . 75 LEU CB   1 1 
       13 24425 2 1 45 LEU CD1  C   1.013  -5.896 -22.901 1.00 . B B . 75 LEU CD1  1 1 
       13 24426 2 1 45 LEU CD2  C   1.862  -5.571 -20.572 1.00 . B B . 75 LEU CD2  1 1 
       13 24427 2 1 45 LEU CG   C   0.996  -6.453 -21.476 1.00 . B B . 75 LEU CG   1 1 
       13 24428 2 1 45 LEU H    H  -2.656  -7.031 -19.704 1.00 . B B . 75 LEU H    1 1 
       13 24429 2 1 45 LEU HA   H  -0.310  -8.562 -20.533 1.00 . B B . 75 LEU HA   1 1 
       13 24430 2 1 45 LEU HB2  H  -1.130  -6.535 -21.778 1.00 . B B . 75 LEU HB2  1 1 
       13 24431 2 1 45 LEU HB3  H  -0.629  -5.559 -20.398 1.00 . B B . 75 LEU HB3  1 1 
       13 24432 2 1 45 LEU HD11 H   0.045  -6.045 -23.358 1.00 . B B . 75 LEU HD11 1 1 
       13 24433 2 1 45 LEU HD12 H   1.767  -6.409 -23.479 1.00 . B B . 75 LEU HD12 1 1 
       13 24434 2 1 45 LEU HD13 H   1.239  -4.839 -22.873 1.00 . B B . 75 LEU HD13 1 1 
       13 24435 2 1 45 LEU HD21 H   2.107  -6.111 -19.669 1.00 . B B . 75 LEU HD21 1 1 
       13 24436 2 1 45 LEU HD22 H   1.317  -4.674 -20.318 1.00 . B B . 75 LEU HD22 1 1 
       13 24437 2 1 45 LEU HD23 H   2.770  -5.306 -21.092 1.00 . B B . 75 LEU HD23 1 1 
       13 24438 2 1 45 LEU HG   H   1.386  -7.460 -21.479 1.00 . B B . 75 LEU HG   1 1 
       13 24439 2 1 45 LEU N    N  -2.075  -7.813 -19.678 1.00 . B B . 75 LEU N    1 1 
       13 24440 2 1 45 LEU O    O   0.178  -6.443 -18.133 1.00 . B B . 75 LEU O    1 1 
       13 24441 2 1 46 GLU C    C   3.231  -8.240 -17.553 1.00 . B B . 76 GLU C    1 1 
       13 24442 2 1 46 GLU CA   C   1.769  -8.414 -17.136 1.00 . B B . 76 GLU CA   1 1 
       13 24443 2 1 46 GLU CB   C   1.632  -9.699 -16.307 1.00 . B B . 76 GLU CB   1 1 
       13 24444 2 1 46 GLU CD   C   0.068 -11.546 -15.691 1.00 . B B . 76 GLU CD   1 1 
       13 24445 2 1 46 GLU CG   C   0.159 -10.098 -16.174 1.00 . B B . 76 GLU CG   1 1 
       13 24446 2 1 46 GLU H    H   0.919  -9.333 -18.890 1.00 . B B . 76 GLU H    1 1 
       13 24447 2 1 46 GLU HA   H   1.459  -7.568 -16.543 1.00 . B B . 76 GLU HA   1 1 
       13 24448 2 1 46 GLU HB2  H   2.175 -10.496 -16.790 1.00 . B B . 76 GLU HB2  1 1 
       13 24449 2 1 46 GLU HB3  H   2.046  -9.533 -15.323 1.00 . B B . 76 GLU HB3  1 1 
       13 24450 2 1 46 GLU HG2  H  -0.327  -9.447 -15.462 1.00 . B B . 76 GLU HG2  1 1 
       13 24451 2 1 46 GLU HG3  H  -0.329 -10.010 -17.132 1.00 . B B . 76 GLU HG3  1 1 
       13 24452 2 1 46 GLU N    N   0.925  -8.505 -18.366 1.00 . B B . 76 GLU N    1 1 
       13 24453 2 1 46 GLU O    O   3.753  -9.021 -18.322 1.00 . B B . 76 GLU O    1 1 
       13 24454 2 1 46 GLU OE1  O   0.828 -11.904 -14.807 1.00 . B B . 76 GLU OE1  1 1 
       13 24455 2 1 46 GLU OE2  O  -0.762 -12.273 -16.214 1.00 . B B . 76 GLU OE2  1 1 
       13 24456 2 1 47 LEU C    C   6.201  -7.100 -16.176 1.00 . B B . 77 LEU C    1 1 
       13 24457 2 1 47 LEU CA   C   5.329  -7.031 -17.430 1.00 . B B . 77 LEU CA   1 1 
       13 24458 2 1 47 LEU CB   C   5.513  -5.678 -18.131 1.00 . B B . 77 LEU CB   1 1 
       13 24459 2 1 47 LEU CD1  C   5.709  -3.274 -17.491 1.00 . B B . 77 LEU CD1  1 1 
       13 24460 2 1 47 LEU CD2  C   3.454  -4.320 -17.733 1.00 . B B . 77 LEU CD2  1 1 
       13 24461 2 1 47 LEU CG   C   4.901  -4.557 -17.290 1.00 . B B . 77 LEU CG   1 1 
       13 24462 2 1 47 LEU H    H   3.461  -6.612 -16.433 1.00 . B B . 77 LEU H    1 1 
       13 24463 2 1 47 LEU HA   H   5.628  -7.821 -18.105 1.00 . B B . 77 LEU HA   1 1 
       13 24464 2 1 47 LEU HB2  H   6.568  -5.488 -18.267 1.00 . B B . 77 LEU HB2  1 1 
       13 24465 2 1 47 LEU HB3  H   5.028  -5.707 -19.094 1.00 . B B . 77 LEU HB3  1 1 
       13 24466 2 1 47 LEU HD11 H   5.104  -2.422 -17.218 1.00 . B B . 77 LEU HD11 1 1 
       13 24467 2 1 47 LEU HD12 H   6.001  -3.191 -18.528 1.00 . B B . 77 LEU HD12 1 1 
       13 24468 2 1 47 LEU HD13 H   6.592  -3.303 -16.869 1.00 . B B . 77 LEU HD13 1 1 
       13 24469 2 1 47 LEU HD21 H   2.973  -5.268 -17.920 1.00 . B B . 77 LEU HD21 1 1 
       13 24470 2 1 47 LEU HD22 H   3.448  -3.729 -18.637 1.00 . B B . 77 LEU HD22 1 1 
       13 24471 2 1 47 LEU HD23 H   2.922  -3.793 -16.956 1.00 . B B . 77 LEU HD23 1 1 
       13 24472 2 1 47 LEU HG   H   4.924  -4.835 -16.249 1.00 . B B . 77 LEU HG   1 1 
       13 24473 2 1 47 LEU N    N   3.899  -7.231 -17.054 1.00 . B B . 77 LEU N    1 1 
       13 24474 2 1 47 LEU O    O   5.949  -6.438 -15.187 1.00 . B B . 77 LEU O    1 1 
       13 24475 2 1 48 ASN C    C   9.239  -7.022 -15.161 1.00 . B B . 78 ASN C    1 1 
       13 24476 2 1 48 ASN CA   C   8.123  -8.046 -15.040 1.00 . B B . 78 ASN CA   1 1 
       13 24477 2 1 48 ASN CB   C   8.733  -9.440 -15.048 1.00 . B B . 78 ASN CB   1 1 
       13 24478 2 1 48 ASN CG   C   7.613 -10.479 -15.113 1.00 . B B . 78 ASN CG   1 1 
       13 24479 2 1 48 ASN H    H   7.398  -8.438 -17.015 1.00 . B B . 78 ASN H    1 1 
       13 24480 2 1 48 ASN HA   H   7.571  -7.893 -14.125 1.00 . B B . 78 ASN HA   1 1 
       13 24481 2 1 48 ASN HB2  H   9.379  -9.537 -15.906 1.00 . B B . 78 ASN HB2  1 1 
       13 24482 2 1 48 ASN HB3  H   9.303  -9.583 -14.152 1.00 . B B . 78 ASN HB3  1 1 
       13 24483 2 1 48 ASN HD21 H   8.038 -11.250 -13.338 1.00 . B B . 78 ASN HD21 1 1 
       13 24484 2 1 48 ASN HD22 H   6.715 -11.945 -14.133 1.00 . B B . 78 ASN HD22 1 1 
       13 24485 2 1 48 ASN N    N   7.223  -7.909 -16.212 1.00 . B B . 78 ASN N    1 1 
       13 24486 2 1 48 ASN ND2  N   7.445 -11.297 -14.115 1.00 . B B . 78 ASN ND2  1 1 
       13 24487 2 1 48 ASN O    O   9.731  -6.766 -16.240 1.00 . B B . 78 ASN O    1 1 
       13 24488 2 1 48 ASN OD1  O   6.887 -10.545 -16.084 1.00 . B B . 78 ASN OD1  1 1 
       13 24489 2 1 49 VAL C    C  11.863  -5.827 -13.193 1.00 . B B . 79 VAL C    1 1 
       13 24490 2 1 49 VAL CA   C  10.729  -5.417 -14.131 1.00 . B B . 79 VAL CA   1 1 
       13 24491 2 1 49 VAL CB   C  10.181  -4.051 -13.721 1.00 . B B . 79 VAL CB   1 1 
       13 24492 2 1 49 VAL CG1  C  11.222  -2.981 -14.042 1.00 . B B . 79 VAL CG1  1 1 
       13 24493 2 1 49 VAL CG2  C   8.894  -3.759 -14.500 1.00 . B B . 79 VAL CG2  1 1 
       13 24494 2 1 49 VAL H    H   9.219  -6.652 -13.213 1.00 . B B . 79 VAL H    1 1 
       13 24495 2 1 49 VAL HA   H  11.106  -5.361 -15.141 1.00 . B B . 79 VAL HA   1 1 
       13 24496 2 1 49 VAL HB   H   9.975  -4.047 -12.660 1.00 . B B . 79 VAL HB   1 1 
       13 24497 2 1 49 VAL HG11 H  11.662  -3.188 -15.007 1.00 . B B . 79 VAL HG11 1 1 
       13 24498 2 1 49 VAL HG12 H  11.993  -2.991 -13.286 1.00 . B B . 79 VAL HG12 1 1 
       13 24499 2 1 49 VAL HG13 H  10.749  -2.012 -14.061 1.00 . B B . 79 VAL HG13 1 1 
       13 24500 2 1 49 VAL HG21 H   9.122  -3.674 -15.552 1.00 . B B . 79 VAL HG21 1 1 
       13 24501 2 1 49 VAL HG22 H   8.459  -2.837 -14.149 1.00 . B B . 79 VAL HG22 1 1 
       13 24502 2 1 49 VAL HG23 H   8.193  -4.569 -14.350 1.00 . B B . 79 VAL HG23 1 1 
       13 24503 2 1 49 VAL N    N   9.638  -6.432 -14.070 1.00 . B B . 79 VAL N    1 1 
       13 24504 2 1 49 VAL O    O  11.866  -5.492 -12.022 1.00 . B B . 79 VAL O    1 1 
       13 24505 2 1 50 THR C    C  14.987  -5.851 -12.737 1.00 . B B . 80 THR C    1 1 
       13 24506 2 1 50 THR CA   C  13.972  -6.991 -12.856 1.00 . B B . 80 THR CA   1 1 
       13 24507 2 1 50 THR CB   C  14.643  -8.207 -13.500 1.00 . B B . 80 THR CB   1 1 
       13 24508 2 1 50 THR CG2  C  15.740  -8.741 -12.576 1.00 . B B . 80 THR CG2  1 1 
       13 24509 2 1 50 THR H    H  12.797  -6.802 -14.649 1.00 . B B . 80 THR H    1 1 
       13 24510 2 1 50 THR HA   H  13.611  -7.256 -11.875 1.00 . B B . 80 THR HA   1 1 
       13 24511 2 1 50 THR HB   H  15.082  -7.919 -14.443 1.00 . B B . 80 THR HB   1 1 
       13 24512 2 1 50 THR HG1  H  13.791  -9.559 -14.609 1.00 . B B . 80 THR HG1  1 1 
       13 24513 2 1 50 THR HG21 H  15.858  -9.803 -12.732 1.00 . B B . 80 THR HG21 1 1 
       13 24514 2 1 50 THR HG22 H  15.466  -8.556 -11.547 1.00 . B B . 80 THR HG22 1 1 
       13 24515 2 1 50 THR HG23 H  16.671  -8.239 -12.796 1.00 . B B . 80 THR HG23 1 1 
       13 24516 2 1 50 THR N    N  12.827  -6.549 -13.704 1.00 . B B . 80 THR N    1 1 
       13 24517 2 1 50 THR O    O  15.755  -5.597 -13.647 1.00 . B B . 80 THR O    1 1 
       13 24518 2 1 50 THR OG1  O  13.671  -9.220 -13.719 1.00 . B B . 80 THR OG1  1 1 
       13 24519 2 1 51 LEU C    C  17.249  -4.597 -10.802 1.00 . B B . 81 LEU C    1 1 
       13 24520 2 1 51 LEU CA   C  15.955  -4.047 -11.431 1.00 . B B . 81 LEU CA   1 1 
       13 24521 2 1 51 LEU CB   C  15.331  -3.019 -10.492 1.00 . B B . 81 LEU CB   1 1 
       13 24522 2 1 51 LEU CD1  C  13.046  -2.122 -10.026 1.00 . B B . 81 LEU CD1  1 1 
       13 24523 2 1 51 LEU CD2  C  14.400  -1.175 -11.898 1.00 . B B . 81 LEU CD2  1 1 
       13 24524 2 1 51 LEU CG   C  14.059  -2.451 -11.124 1.00 . B B . 81 LEU CG   1 1 
       13 24525 2 1 51 LEU H    H  14.369  -5.390 -10.905 1.00 . B B . 81 LEU H    1 1 
       13 24526 2 1 51 LEU HA   H  16.169  -3.588 -12.387 1.00 . B B . 81 LEU HA   1 1 
       13 24527 2 1 51 LEU HB2  H  15.086  -3.492  -9.553 1.00 . B B . 81 LEU HB2  1 1 
       13 24528 2 1 51 LEU HB3  H  16.031  -2.222 -10.320 1.00 . B B . 81 LEU HB3  1 1 
       13 24529 2 1 51 LEU HD11 H  12.837  -3.013  -9.451 1.00 . B B . 81 LEU HD11 1 1 
       13 24530 2 1 51 LEU HD12 H  12.132  -1.761 -10.475 1.00 . B B . 81 LEU HD12 1 1 
       13 24531 2 1 51 LEU HD13 H  13.453  -1.361  -9.376 1.00 . B B . 81 LEU HD13 1 1 
       13 24532 2 1 51 LEU HD21 H  13.488  -0.701 -12.230 1.00 . B B . 81 LEU HD21 1 1 
       13 24533 2 1 51 LEU HD22 H  15.008  -1.426 -12.754 1.00 . B B . 81 LEU HD22 1 1 
       13 24534 2 1 51 LEU HD23 H  14.944  -0.499 -11.255 1.00 . B B . 81 LEU HD23 1 1 
       13 24535 2 1 51 LEU HG   H  13.635  -3.181 -11.797 1.00 . B B . 81 LEU HG   1 1 
       13 24536 2 1 51 LEU N    N  14.995  -5.167 -11.621 1.00 . B B . 81 LEU N    1 1 
       13 24537 2 1 51 LEU O    O  17.181  -5.435  -9.925 1.00 . B B . 81 LEU O    1 1 
       13 24538 2 1 52 PRO C    C  20.102  -3.791  -9.466 1.00 . B B . 82 PRO C    1 1 
       13 24539 2 1 52 PRO CA   C  19.728  -4.569 -10.731 1.00 . B B . 82 PRO CA   1 1 
       13 24540 2 1 52 PRO CB   C  20.682  -4.247 -11.872 1.00 . B B . 82 PRO CB   1 1 
       13 24541 2 1 52 PRO CD   C  18.559  -3.085 -12.333 1.00 . B B . 82 PRO CD   1 1 
       13 24542 2 1 52 PRO CG   C  20.045  -3.138 -12.692 1.00 . B B . 82 PRO CG   1 1 
       13 24543 2 1 52 PRO HA   H  19.724  -5.631 -10.539 1.00 . B B . 82 PRO HA   1 1 
       13 24544 2 1 52 PRO HB2  H  21.630  -3.915 -11.473 1.00 . B B . 82 PRO HB2  1 1 
       13 24545 2 1 52 PRO HB3  H  20.825  -5.120 -12.490 1.00 . B B . 82 PRO HB3  1 1 
       13 24546 2 1 52 PRO HD2  H  18.296  -2.103 -11.964 1.00 . B B . 82 PRO HD2  1 1 
       13 24547 2 1 52 PRO HD3  H  17.956  -3.345 -13.189 1.00 . B B . 82 PRO HD3  1 1 
       13 24548 2 1 52 PRO HG2  H  20.515  -2.194 -12.459 1.00 . B B . 82 PRO HG2  1 1 
       13 24549 2 1 52 PRO HG3  H  20.153  -3.353 -13.745 1.00 . B B . 82 PRO HG3  1 1 
       13 24550 2 1 52 PRO N    N  18.397  -4.123 -11.253 1.00 . B B . 82 PRO N    1 1 
       13 24551 2 1 52 PRO O    O  19.379  -2.916  -9.028 1.00 . B B . 82 PRO O    1 1 
       13 24552 2 1 53 GLU C    C  21.848  -1.917  -7.923 1.00 . B B . 83 GLU C    1 1 
       13 24553 2 1 53 GLU CA   C  21.660  -3.408  -7.634 1.00 . B B . 83 GLU CA   1 1 
       13 24554 2 1 53 GLU CB   C  22.988  -4.005  -7.151 1.00 . B B . 83 GLU CB   1 1 
       13 24555 2 1 53 GLU CD   C  24.073  -5.412  -5.393 1.00 . B B . 83 GLU CD   1 1 
       13 24556 2 1 53 GLU CG   C  22.736  -4.919  -5.949 1.00 . B B . 83 GLU CG   1 1 
       13 24557 2 1 53 GLU H    H  21.783  -4.825  -9.248 1.00 . B B . 83 GLU H    1 1 
       13 24558 2 1 53 GLU HA   H  20.908  -3.534  -6.871 1.00 . B B . 83 GLU HA   1 1 
       13 24559 2 1 53 GLU HB2  H  23.435  -4.577  -7.949 1.00 . B B . 83 GLU HB2  1 1 
       13 24560 2 1 53 GLU HB3  H  23.659  -3.211  -6.859 1.00 . B B . 83 GLU HB3  1 1 
       13 24561 2 1 53 GLU HG2  H  22.208  -4.368  -5.184 1.00 . B B . 83 GLU HG2  1 1 
       13 24562 2 1 53 GLU HG3  H  22.143  -5.765  -6.259 1.00 . B B . 83 GLU HG3  1 1 
       13 24563 2 1 53 GLU N    N  21.225  -4.113  -8.875 1.00 . B B . 83 GLU N    1 1 
       13 24564 2 1 53 GLU O    O  21.572  -1.444  -9.009 1.00 . B B . 83 GLU O    1 1 
       13 24565 2 1 53 GLU OE1  O  24.941  -5.734  -6.189 1.00 . B B . 83 GLU OE1  1 1 
       13 24566 2 1 53 GLU OE2  O  24.207  -5.460  -4.182 1.00 . B B . 83 GLU OE2  1 1 
       13 24567 2 1 54 ALA C    C  23.136   0.881  -5.872 1.00 . B B . 84 ALA C    1 1 
       13 24568 2 1 54 ALA CA   C  22.541   0.282  -7.149 1.00 . B B . 84 ALA CA   1 1 
       13 24569 2 1 54 ALA CB   C  21.209   0.967  -7.461 1.00 . B B . 84 ALA CB   1 1 
       13 24570 2 1 54 ALA H    H  22.538  -1.589  -6.091 1.00 . B B . 84 ALA H    1 1 
       13 24571 2 1 54 ALA HA   H  23.225   0.429  -7.968 1.00 . B B . 84 ALA HA   1 1 
       13 24572 2 1 54 ALA HB1  H  21.246   1.995  -7.131 1.00 . B B . 84 ALA HB1  1 1 
       13 24573 2 1 54 ALA HB2  H  20.410   0.453  -6.947 1.00 . B B . 84 ALA HB2  1 1 
       13 24574 2 1 54 ALA HB3  H  21.029   0.938  -8.526 1.00 . B B . 84 ALA HB3  1 1 
       13 24575 2 1 54 ALA N    N  22.321  -1.179  -6.952 1.00 . B B . 84 ALA N    1 1 
       13 24576 2 1 54 ALA O    O  22.770   0.507  -4.774 1.00 . B B . 84 ALA O    1 1 
       13 24577 2 1 55 GLU C    C  25.659   3.523  -5.263 1.00 . B B . 85 GLU C    1 1 
       13 24578 2 1 55 GLU CA   C  24.677   2.437  -4.812 1.00 . B B . 85 GLU CA   1 1 
       13 24579 2 1 55 GLU CB   C  25.423   1.367  -4.001 1.00 . B B . 85 GLU CB   1 1 
       13 24580 2 1 55 GLU CD   C  25.231   1.798  -1.541 1.00 . B B . 85 GLU CD   1 1 
       13 24581 2 1 55 GLU CG   C  24.637   1.035  -2.728 1.00 . B B . 85 GLU CG   1 1 
       13 24582 2 1 55 GLU H    H  24.327   2.089  -6.906 1.00 . B B . 85 GLU H    1 1 
       13 24583 2 1 55 GLU HA   H  23.907   2.883  -4.202 1.00 . B B . 85 GLU HA   1 1 
       13 24584 2 1 55 GLU HB2  H  25.528   0.474  -4.600 1.00 . B B . 85 GLU HB2  1 1 
       13 24585 2 1 55 GLU HB3  H  26.404   1.732  -3.731 1.00 . B B . 85 GLU HB3  1 1 
       13 24586 2 1 55 GLU HG2  H  23.603   1.321  -2.858 1.00 . B B . 85 GLU HG2  1 1 
       13 24587 2 1 55 GLU HG3  H  24.694  -0.026  -2.535 1.00 . B B . 85 GLU HG3  1 1 
       13 24588 2 1 55 GLU N    N  24.052   1.807  -6.011 1.00 . B B . 85 GLU N    1 1 
       13 24589 2 1 55 GLU O    O  25.721   4.592  -4.686 1.00 . B B . 85 GLU O    1 1 
       13 24590 2 1 55 GLU OE1  O  25.538   2.967  -1.707 1.00 . B B . 85 GLU OE1  1 1 
       13 24591 2 1 55 GLU OE2  O  25.369   1.200  -0.487 1.00 . B B . 85 GLU OE2  1 1 
       13 24592 2 1 56 GLU C    C  28.111   3.716  -8.031 1.00 . B B . 86 GLU C    1 1 
       13 24593 2 1 56 GLU CA   C  27.403   4.261  -6.788 1.00 . B B . 86 GLU CA   1 1 
       13 24594 2 1 56 GLU CB   C  28.438   4.553  -5.697 1.00 . B B . 86 GLU CB   1 1 
       13 24595 2 1 56 GLU CD   C  30.438   3.522  -4.611 1.00 . B B . 86 GLU CD   1 1 
       13 24596 2 1 56 GLU CG   C  29.065   3.240  -5.224 1.00 . B B . 86 GLU CG   1 1 
       13 24597 2 1 56 GLU H    H  26.352   2.386  -6.738 1.00 . B B . 86 GLU H    1 1 
       13 24598 2 1 56 GLU HA   H  26.882   5.169  -7.042 1.00 . B B . 86 GLU HA   1 1 
       13 24599 2 1 56 GLU HB2  H  29.207   5.198  -6.095 1.00 . B B . 86 GLU HB2  1 1 
       13 24600 2 1 56 GLU HB3  H  27.954   5.039  -4.864 1.00 . B B . 86 GLU HB3  1 1 
       13 24601 2 1 56 GLU HG2  H  28.427   2.783  -4.482 1.00 . B B . 86 GLU HG2  1 1 
       13 24602 2 1 56 GLU HG3  H  29.179   2.571  -6.063 1.00 . B B . 86 GLU HG3  1 1 
       13 24603 2 1 56 GLU N    N  26.424   3.253  -6.292 1.00 . B B . 86 GLU N    1 1 
       13 24604 2 1 56 GLU O    O  29.290   3.940  -8.232 1.00 . B B . 86 GLU O    1 1 
       13 24605 2 1 56 GLU OE1  O  31.272   4.079  -5.307 1.00 . B B . 86 GLU OE1  1 1 
       13 24606 2 1 56 GLU OE2  O  30.632   3.178  -3.458 1.00 . B B . 86 GLU OE2  1 1 
       13 24607 2 1 57 LEU C    C  27.010   2.493 -11.249 1.00 . B B . 87 LEU C    1 1 
       13 24608 2 1 57 LEU CA   C  28.019   2.441 -10.099 1.00 . B B . 87 LEU CA   1 1 
       13 24609 2 1 57 LEU CB   C  28.431   0.988  -9.848 1.00 . B B . 87 LEU CB   1 1 
       13 24610 2 1 57 LEU CD1  C  27.312  -1.246  -9.826 1.00 . B B . 87 LEU CD1  1 1 
       13 24611 2 1 57 LEU CD2  C  27.240   0.207  -7.796 1.00 . B B . 87 LEU CD2  1 1 
       13 24612 2 1 57 LEU CG   C  27.229   0.197  -9.326 1.00 . B B . 87 LEU CG   1 1 
       13 24613 2 1 57 LEU H    H  26.449   2.840  -8.679 1.00 . B B . 87 LEU H    1 1 
       13 24614 2 1 57 LEU HA   H  28.891   3.022 -10.360 1.00 . B B . 87 LEU HA   1 1 
       13 24615 2 1 57 LEU HB2  H  28.778   0.548 -10.772 1.00 . B B . 87 LEU HB2  1 1 
       13 24616 2 1 57 LEU HB3  H  29.223   0.960  -9.115 1.00 . B B . 87 LEU HB3  1 1 
       13 24617 2 1 57 LEU HD11 H  28.216  -1.704  -9.455 1.00 . B B . 87 LEU HD11 1 1 
       13 24618 2 1 57 LEU HD12 H  27.321  -1.252 -10.906 1.00 . B B . 87 LEU HD12 1 1 
       13 24619 2 1 57 LEU HD13 H  26.455  -1.799  -9.470 1.00 . B B . 87 LEU HD13 1 1 
       13 24620 2 1 57 LEU HD21 H  27.724   1.106  -7.445 1.00 . B B . 87 LEU HD21 1 1 
       13 24621 2 1 57 LEU HD22 H  27.778  -0.657  -7.434 1.00 . B B . 87 LEU HD22 1 1 
       13 24622 2 1 57 LEU HD23 H  26.224   0.178  -7.429 1.00 . B B . 87 LEU HD23 1 1 
       13 24623 2 1 57 LEU HG   H  26.316   0.652  -9.685 1.00 . B B . 87 LEU HG   1 1 
       13 24624 2 1 57 LEU N    N  27.397   3.003  -8.865 1.00 . B B . 87 LEU N    1 1 
       13 24625 2 1 57 LEU O    O  25.818   2.365 -11.044 1.00 . B B . 87 LEU O    1 1 
       13 24626 2 1 58 LYS C    C  27.078   1.828 -14.733 1.00 . B B . 88 LYS C    1 1 
       13 24627 2 1 58 LYS CA   C  26.560   2.748 -13.625 1.00 . B B . 88 LYS CA   1 1 
       13 24628 2 1 58 LYS CB   C  26.495   4.185 -14.145 1.00 . B B . 88 LYS CB   1 1 
       13 24629 2 1 58 LYS CD   C  27.836   6.054 -15.122 1.00 . B B . 88 LYS CD   1 1 
       13 24630 2 1 58 LYS CE   C  29.042   6.223 -16.047 1.00 . B B . 88 LYS CE   1 1 
       13 24631 2 1 58 LYS CG   C  27.910   4.694 -14.428 1.00 . B B . 88 LYS CG   1 1 
       13 24632 2 1 58 LYS H    H  28.448   2.785 -12.589 1.00 . B B . 88 LYS H    1 1 
       13 24633 2 1 58 LYS HA   H  25.574   2.428 -13.324 1.00 . B B . 88 LYS HA   1 1 
       13 24634 2 1 58 LYS HB2  H  25.914   4.212 -15.056 1.00 . B B . 88 LYS HB2  1 1 
       13 24635 2 1 58 LYS HB3  H  26.030   4.816 -13.402 1.00 . B B . 88 LYS HB3  1 1 
       13 24636 2 1 58 LYS HD2  H  26.925   6.114 -15.700 1.00 . B B . 88 LYS HD2  1 1 
       13 24637 2 1 58 LYS HD3  H  27.842   6.838 -14.379 1.00 . B B . 88 LYS HD3  1 1 
       13 24638 2 1 58 LYS HE2  H  29.358   5.254 -16.406 1.00 . B B . 88 LYS HE2  1 1 
       13 24639 2 1 58 LYS HE3  H  28.768   6.845 -16.887 1.00 . B B . 88 LYS HE3  1 1 
       13 24640 2 1 58 LYS HG2  H  28.449   4.791 -13.496 1.00 . B B . 88 LYS HG2  1 1 
       13 24641 2 1 58 LYS HG3  H  28.423   3.992 -15.069 1.00 . B B . 88 LYS HG3  1 1 
       13 24642 2 1 58 LYS HZ1  H  29.805   7.702 -14.796 1.00 . B B . 88 LYS HZ1  1 1 
       13 24643 2 1 58 LYS HZ2  H  30.907   7.146 -15.963 1.00 . B B . 88 LYS HZ2  1 1 
       13 24644 2 1 58 LYS HZ3  H  30.546   6.189 -14.607 1.00 . B B . 88 LYS HZ3  1 1 
       13 24645 2 1 58 LYS N    N  27.483   2.683 -12.454 1.00 . B B . 88 LYS N    1 1 
       13 24646 2 1 58 LYS NZ   N  30.159   6.863 -15.297 1.00 . B B . 88 LYS NZ   1 1 
       13 24647 2 1 58 LYS O    O  28.051   1.132 -14.492 1.00 . B B . 88 LYS O    1 1 
       13 24648 2 1 58 LYS OXT  O  26.492   1.834 -15.803 1.00 . B B . 88 LYS OXT  1 1 
       14 24649 1 1  1 ARG C    C   6.191   0.505   1.096 1.00 . A A . 31 ARG C    1 1 
       14 24650 1 1  1 ARG CA   C   4.729   0.889   1.350 1.00 . A A . 31 ARG CA   1 1 
       14 24651 1 1  1 ARG CB   C   4.572   2.410   1.274 1.00 . A A . 31 ARG CB   1 1 
       14 24652 1 1  1 ARG CD   C   3.250   4.027  -0.098 1.00 . A A . 31 ARG CD   1 1 
       14 24653 1 1  1 ARG CG   C   4.181   2.813  -0.149 1.00 . A A . 31 ARG CG   1 1 
       14 24654 1 1  1 ARG CZ   C   3.563   6.453   0.114 1.00 . A A . 31 ARG CZ   1 1 
       14 24655 1 1  1 ARG H1   H   4.536  -0.597   2.796 1.00 . A A . 31 ARG H1   1 1 
       14 24656 1 1  1 ARG H2   H   3.299   0.567   2.829 1.00 . A A . 31 ARG H2   1 1 
       14 24657 1 1  1 ARG H3   H   4.842   0.947   3.428 1.00 . A A . 31 ARG H3   1 1 
       14 24658 1 1  1 ARG HA   H   4.102   0.425   0.603 1.00 . A A . 31 ARG HA   1 1 
       14 24659 1 1  1 ARG HB2  H   3.801   2.726   1.963 1.00 . A A . 31 ARG HB2  1 1 
       14 24660 1 1  1 ARG HB3  H   5.505   2.882   1.537 1.00 . A A . 31 ARG HB3  1 1 
       14 24661 1 1  1 ARG HD2  H   2.539   3.969  -0.910 1.00 . A A . 31 ARG HD2  1 1 
       14 24662 1 1  1 ARG HD3  H   2.721   4.035   0.843 1.00 . A A . 31 ARG HD3  1 1 
       14 24663 1 1  1 ARG HE   H   4.972   5.226  -0.573 1.00 . A A . 31 ARG HE   1 1 
       14 24664 1 1  1 ARG HG2  H   5.070   3.064  -0.708 1.00 . A A . 31 ARG HG2  1 1 
       14 24665 1 1  1 ARG HG3  H   3.672   1.991  -0.629 1.00 . A A . 31 ARG HG3  1 1 
       14 24666 1 1  1 ARG HH11 H   1.756   5.776   0.688 1.00 . A A . 31 ARG HH11 1 1 
       14 24667 1 1  1 ARG HH12 H   1.996   7.482   0.833 1.00 . A A . 31 ARG HH12 1 1 
       14 24668 1 1  1 ARG HH21 H   5.239   7.437  -0.371 1.00 . A A . 31 ARG HH21 1 1 
       14 24669 1 1  1 ARG HH22 H   3.945   8.415   0.241 1.00 . A A . 31 ARG HH22 1 1 
       14 24670 1 1  1 ARG N    N   4.320   0.415   2.703 1.00 . A A . 31 ARG N    1 1 
       14 24671 1 1  1 ARG NE   N   4.057   5.279  -0.228 1.00 . A A . 31 ARG NE   1 1 
       14 24672 1 1  1 ARG NH1  N   2.342   6.578   0.582 1.00 . A A . 31 ARG NH1  1 1 
       14 24673 1 1  1 ARG NH2  N   4.307   7.518  -0.015 1.00 . A A . 31 ARG NH2  1 1 
       14 24674 1 1  1 ARG O    O   7.075   1.341   1.112 1.00 . A A . 31 ARG O    1 1 
       14 24675 1 1  2 SER C    C   8.400  -0.525  -0.643 1.00 . A A . 32 SER C    1 1 
       14 24676 1 1  2 SER CA   C   7.845  -1.210   0.609 1.00 . A A . 32 SER CA   1 1 
       14 24677 1 1  2 SER CB   C   7.862  -2.724   0.404 1.00 . A A . 32 SER CB   1 1 
       14 24678 1 1  2 SER H    H   5.717  -1.409   0.859 1.00 . A A . 32 SER H    1 1 
       14 24679 1 1  2 SER HA   H   8.461  -0.958   1.458 1.00 . A A . 32 SER HA   1 1 
       14 24680 1 1  2 SER HB2  H   7.553  -2.955  -0.601 1.00 . A A . 32 SER HB2  1 1 
       14 24681 1 1  2 SER HB3  H   8.866  -3.093   0.564 1.00 . A A . 32 SER HB3  1 1 
       14 24682 1 1  2 SER HG   H   7.316  -4.197   1.552 1.00 . A A . 32 SER HG   1 1 
       14 24683 1 1  2 SER N    N   6.447  -0.757   0.864 1.00 . A A . 32 SER N    1 1 
       14 24684 1 1  2 SER O    O   9.601  -0.429  -0.818 1.00 . A A . 32 SER O    1 1 
       14 24685 1 1  2 SER OG   O   6.965  -3.333   1.323 1.00 . A A . 32 SER OG   1 1 
       14 24686 1 1  3 ASP C    C   8.263   2.119  -2.494 1.00 . A A . 33 ASP C    1 1 
       14 24687 1 1  3 ASP CA   C   8.028   0.625  -2.751 1.00 . A A . 33 ASP CA   1 1 
       14 24688 1 1  3 ASP CB   C   6.998   0.464  -3.870 1.00 . A A . 33 ASP CB   1 1 
       14 24689 1 1  3 ASP CG   C   6.628  -1.013  -4.024 1.00 . A A . 33 ASP CG   1 1 
       14 24690 1 1  3 ASP H    H   6.585  -0.138  -1.360 1.00 . A A . 33 ASP H    1 1 
       14 24691 1 1  3 ASP HA   H   8.952   0.168  -3.054 1.00 . A A . 33 ASP HA   1 1 
       14 24692 1 1  3 ASP HB2  H   6.114   1.036  -3.629 1.00 . A A . 33 ASP HB2  1 1 
       14 24693 1 1  3 ASP HB3  H   7.419   0.826  -4.797 1.00 . A A . 33 ASP HB3  1 1 
       14 24694 1 1  3 ASP N    N   7.541  -0.049  -1.516 1.00 . A A . 33 ASP N    1 1 
       14 24695 1 1  3 ASP O    O   8.429   2.886  -3.422 1.00 . A A . 33 ASP O    1 1 
       14 24696 1 1  3 ASP OD1  O   6.077  -1.567  -3.086 1.00 . A A . 33 ASP OD1  1 1 
       14 24697 1 1  3 ASP OD2  O   6.902  -1.565  -5.077 1.00 . A A . 33 ASP OD2  1 1 
       14 24698 1 1  4 ALA C    C  10.037   4.212  -0.738 1.00 . A A . 34 ALA C    1 1 
       14 24699 1 1  4 ALA CA   C   8.532   3.976  -0.946 1.00 . A A . 34 ALA CA   1 1 
       14 24700 1 1  4 ALA CB   C   7.774   4.356   0.328 1.00 . A A . 34 ALA CB   1 1 
       14 24701 1 1  4 ALA H    H   8.161   1.917  -0.520 1.00 . A A . 34 ALA H    1 1 
       14 24702 1 1  4 ALA HA   H   8.181   4.576  -1.765 1.00 . A A . 34 ALA HA   1 1 
       14 24703 1 1  4 ALA HB1  H   6.740   4.553   0.087 1.00 . A A . 34 ALA HB1  1 1 
       14 24704 1 1  4 ALA HB2  H   8.218   5.239   0.762 1.00 . A A . 34 ALA HB2  1 1 
       14 24705 1 1  4 ALA HB3  H   7.829   3.541   1.035 1.00 . A A . 34 ALA HB3  1 1 
       14 24706 1 1  4 ALA N    N   8.290   2.540  -1.252 1.00 . A A . 34 ALA N    1 1 
       14 24707 1 1  4 ALA O    O  10.506   5.334  -0.778 1.00 . A A . 34 ALA O    1 1 
       14 24708 1 1  5 GLU C    C  12.940   4.036  -1.483 1.00 . A A . 35 GLU C    1 1 
       14 24709 1 1  5 GLU CA   C  12.262   3.308  -0.299 1.00 . A A . 35 GLU CA   1 1 
       14 24710 1 1  5 GLU CB   C  12.895   1.920  -0.125 1.00 . A A . 35 GLU CB   1 1 
       14 24711 1 1  5 GLU CD   C  12.998   1.063   2.233 1.00 . A A . 35 GLU CD   1 1 
       14 24712 1 1  5 GLU CG   C  12.147   1.133   0.962 1.00 . A A . 35 GLU CG   1 1 
       14 24713 1 1  5 GLU H    H  10.391   2.271  -0.484 1.00 . A A . 35 GLU H    1 1 
       14 24714 1 1  5 GLU HA   H  12.427   3.880   0.601 1.00 . A A . 35 GLU HA   1 1 
       14 24715 1 1  5 GLU HB2  H  12.843   1.379  -1.057 1.00 . A A . 35 GLU HB2  1 1 
       14 24716 1 1  5 GLU HB3  H  13.929   2.033   0.163 1.00 . A A . 35 GLU HB3  1 1 
       14 24717 1 1  5 GLU HG2  H  11.209   1.620   1.185 1.00 . A A . 35 GLU HG2  1 1 
       14 24718 1 1  5 GLU HG3  H  11.953   0.130   0.608 1.00 . A A . 35 GLU HG3  1 1 
       14 24719 1 1  5 GLU N    N  10.792   3.162  -0.514 1.00 . A A . 35 GLU N    1 1 
       14 24720 1 1  5 GLU O    O  13.787   4.876  -1.255 1.00 . A A . 35 GLU O    1 1 
       14 24721 1 1  5 GLU OE1  O  13.045   2.052   2.945 1.00 . A A . 35 GLU OE1  1 1 
       14 24722 1 1  5 GLU OE2  O  13.588   0.022   2.471 1.00 . A A . 35 GLU OE2  1 1 
       14 24723 1 1  6 PRO C    C  12.471   5.649  -4.289 1.00 . A A . 36 PRO C    1 1 
       14 24724 1 1  6 PRO CA   C  13.184   4.339  -3.935 1.00 . A A . 36 PRO CA   1 1 
       14 24725 1 1  6 PRO CB   C  12.965   3.291  -5.018 1.00 . A A . 36 PRO CB   1 1 
       14 24726 1 1  6 PRO CD   C  11.539   2.689  -3.104 1.00 . A A . 36 PRO CD   1 1 
       14 24727 1 1  6 PRO CG   C  11.785   2.437  -4.592 1.00 . A A . 36 PRO CG   1 1 
       14 24728 1 1  6 PRO HA   H  14.239   4.505  -3.792 1.00 . A A . 36 PRO HA   1 1 
       14 24729 1 1  6 PRO HB2  H  12.748   3.776  -5.959 1.00 . A A . 36 PRO HB2  1 1 
       14 24730 1 1  6 PRO HB3  H  13.843   2.671  -5.115 1.00 . A A . 36 PRO HB3  1 1 
       14 24731 1 1  6 PRO HD2  H  10.548   3.087  -2.955 1.00 . A A . 36 PRO HD2  1 1 
       14 24732 1 1  6 PRO HD3  H  11.668   1.785  -2.541 1.00 . A A . 36 PRO HD3  1 1 
       14 24733 1 1  6 PRO HG2  H  10.909   2.713  -5.163 1.00 . A A . 36 PRO HG2  1 1 
       14 24734 1 1  6 PRO HG3  H  12.011   1.393  -4.749 1.00 . A A . 36 PRO HG3  1 1 
       14 24735 1 1  6 PRO N    N  12.580   3.707  -2.715 1.00 . A A . 36 PRO N    1 1 
       14 24736 1 1  6 PRO O    O  13.099   6.627  -4.641 1.00 . A A . 36 PRO O    1 1 
       14 24737 1 1  7 HIS C    C  10.313   7.121  -6.069 1.00 . A A . 37 HIS C    1 1 
       14 24738 1 1  7 HIS CA   C  10.369   6.900  -4.547 1.00 . A A . 37 HIS CA   1 1 
       14 24739 1 1  7 HIS CB   C  10.976   8.138  -3.870 1.00 . A A . 37 HIS CB   1 1 
       14 24740 1 1  7 HIS CD2  C   8.672   9.190  -3.172 1.00 . A A . 37 HIS CD2  1 1 
       14 24741 1 1  7 HIS CE1  C   8.990  11.189  -3.945 1.00 . A A . 37 HIS CE1  1 1 
       14 24742 1 1  7 HIS CG   C   9.923   9.204  -3.735 1.00 . A A . 37 HIS CG   1 1 
       14 24743 1 1  7 HIS H    H  10.685   4.858  -3.931 1.00 . A A . 37 HIS H    1 1 
       14 24744 1 1  7 HIS HA   H   9.360   6.766  -4.185 1.00 . A A . 37 HIS HA   1 1 
       14 24745 1 1  7 HIS HB2  H  11.343   7.870  -2.890 1.00 . A A . 37 HIS HB2  1 1 
       14 24746 1 1  7 HIS HB3  H  11.792   8.514  -4.470 1.00 . A A . 37 HIS HB3  1 1 
       14 24747 1 1  7 HIS HD1  H  10.901  10.826  -4.684 1.00 . A A . 37 HIS HD1  1 1 
       14 24748 1 1  7 HIS HD2  H   8.213   8.336  -2.696 1.00 . A A . 37 HIS HD2  1 1 
       14 24749 1 1  7 HIS HE1  H   8.845  12.226  -4.209 1.00 . A A . 37 HIS HE1  1 1 
       14 24750 1 1  7 HIS N    N  11.159   5.667  -4.209 1.00 . A A . 37 HIS N    1 1 
       14 24751 1 1  7 HIS ND1  N  10.105  10.488  -4.222 1.00 . A A . 37 HIS ND1  1 1 
       14 24752 1 1  7 HIS NE2  N   8.084  10.445  -3.305 1.00 . A A . 37 HIS NE2  1 1 
       14 24753 1 1  7 HIS O    O   9.696   8.062  -6.533 1.00 . A A . 37 HIS O    1 1 
       14 24754 1 1  8 TYR C    C  10.228   5.188  -8.953 1.00 . A A . 38 TYR C    1 1 
       14 24755 1 1  8 TYR CA   C  10.883   6.429  -8.338 1.00 . A A . 38 TYR CA   1 1 
       14 24756 1 1  8 TYR CB   C  12.300   6.603  -8.900 1.00 . A A . 38 TYR CB   1 1 
       14 24757 1 1  8 TYR CD1  C  13.314   4.293  -8.908 1.00 . A A . 38 TYR CD1  1 1 
       14 24758 1 1  8 TYR CD2  C  14.010   5.866  -7.199 1.00 . A A . 38 TYR CD2  1 1 
       14 24759 1 1  8 TYR CE1  C  14.180   3.331  -8.374 1.00 . A A . 38 TYR CE1  1 1 
       14 24760 1 1  8 TYR CE2  C  14.876   4.905  -6.665 1.00 . A A . 38 TYR CE2  1 1 
       14 24761 1 1  8 TYR CG   C  13.229   5.561  -8.321 1.00 . A A . 38 TYR CG   1 1 
       14 24762 1 1  8 TYR CZ   C  14.960   3.637  -7.252 1.00 . A A . 38 TYR CZ   1 1 
       14 24763 1 1  8 TYR H    H  11.408   5.508  -6.470 1.00 . A A . 38 TYR H    1 1 
       14 24764 1 1  8 TYR HA   H  10.291   7.300  -8.580 1.00 . A A . 38 TYR HA   1 1 
       14 24765 1 1  8 TYR HB2  H  12.274   6.499  -9.974 1.00 . A A . 38 TYR HB2  1 1 
       14 24766 1 1  8 TYR HB3  H  12.667   7.587  -8.646 1.00 . A A . 38 TYR HB3  1 1 
       14 24767 1 1  8 TYR HD1  H  12.712   4.056  -9.773 1.00 . A A . 38 TYR HD1  1 1 
       14 24768 1 1  8 TYR HD2  H  13.945   6.845  -6.747 1.00 . A A . 38 TYR HD2  1 1 
       14 24769 1 1  8 TYR HE1  H  14.247   2.353  -8.826 1.00 . A A . 38 TYR HE1  1 1 
       14 24770 1 1  8 TYR HE2  H  15.476   5.141  -5.800 1.00 . A A . 38 TYR HE2  1 1 
       14 24771 1 1  8 TYR HH   H  16.630   3.129  -6.477 1.00 . A A . 38 TYR HH   1 1 
       14 24772 1 1  8 TYR N    N  10.929   6.263  -6.852 1.00 . A A . 38 TYR N    1 1 
       14 24773 1 1  8 TYR O    O   9.502   5.276  -9.923 1.00 . A A . 38 TYR O    1 1 
       14 24774 1 1  8 TYR OH   O  15.814   2.689  -6.725 1.00 . A A . 38 TYR OH   1 1 
       14 24775 1 1  9 LEU C    C   8.328   2.924  -9.052 1.00 . A A . 39 LEU C    1 1 
       14 24776 1 1  9 LEU CA   C   9.861   2.772  -8.901 1.00 . A A . 39 LEU CA   1 1 
       14 24777 1 1  9 LEU CB   C  10.174   1.628  -7.922 1.00 . A A . 39 LEU CB   1 1 
       14 24778 1 1  9 LEU CD1  C  10.003  -0.023  -9.821 1.00 . A A . 39 LEU CD1  1 1 
       14 24779 1 1  9 LEU CD2  C  12.221   0.947  -9.197 1.00 . A A . 39 LEU CD2  1 1 
       14 24780 1 1  9 LEU CG   C  10.871   0.469  -8.657 1.00 . A A . 39 LEU CG   1 1 
       14 24781 1 1  9 LEU H    H  11.050   3.995  -7.596 1.00 . A A . 39 LEU H    1 1 
       14 24782 1 1  9 LEU HA   H  10.290   2.545  -9.866 1.00 . A A . 39 LEU HA   1 1 
       14 24783 1 1  9 LEU HB2  H  10.826   1.999  -7.144 1.00 . A A . 39 LEU HB2  1 1 
       14 24784 1 1  9 LEU HB3  H   9.258   1.271  -7.475 1.00 . A A . 39 LEU HB3  1 1 
       14 24785 1 1  9 LEU HD11 H  10.268   0.517 -10.720 1.00 . A A . 39 LEU HD11 1 1 
       14 24786 1 1  9 LEU HD12 H   8.961   0.148  -9.594 1.00 . A A . 39 LEU HD12 1 1 
       14 24787 1 1  9 LEU HD13 H  10.169  -1.079  -9.974 1.00 . A A . 39 LEU HD13 1 1 
       14 24788 1 1  9 LEU HD21 H  12.435   0.442 -10.128 1.00 . A A . 39 LEU HD21 1 1 
       14 24789 1 1  9 LEU HD22 H  12.996   0.721  -8.480 1.00 . A A . 39 LEU HD22 1 1 
       14 24790 1 1  9 LEU HD23 H  12.187   2.012  -9.366 1.00 . A A . 39 LEU HD23 1 1 
       14 24791 1 1  9 LEU HG   H  11.030  -0.345  -7.964 1.00 . A A . 39 LEU HG   1 1 
       14 24792 1 1  9 LEU N    N  10.470   4.034  -8.382 1.00 . A A . 39 LEU N    1 1 
       14 24793 1 1  9 LEU O    O   7.793   2.612 -10.101 1.00 . A A . 39 LEU O    1 1 
       14 24794 1 1 10 PRO C    C   5.790   4.800  -8.905 1.00 . A A . 40 PRO C    1 1 
       14 24795 1 1 10 PRO CA   C   6.164   3.589  -8.041 1.00 . A A . 40 PRO CA   1 1 
       14 24796 1 1 10 PRO CB   C   5.792   3.792  -6.579 1.00 . A A . 40 PRO CB   1 1 
       14 24797 1 1 10 PRO CD   C   8.240   3.817  -6.687 1.00 . A A . 40 PRO CD   1 1 
       14 24798 1 1 10 PRO CG   C   7.036   4.278  -5.866 1.00 . A A . 40 PRO CG   1 1 
       14 24799 1 1 10 PRO HA   H   5.685   2.701  -8.418 1.00 . A A . 40 PRO HA   1 1 
       14 24800 1 1 10 PRO HB2  H   5.007   4.531  -6.499 1.00 . A A . 40 PRO HB2  1 1 
       14 24801 1 1 10 PRO HB3  H   5.467   2.858  -6.147 1.00 . A A . 40 PRO HB3  1 1 
       14 24802 1 1 10 PRO HD2  H   8.932   4.636  -6.813 1.00 . A A . 40 PRO HD2  1 1 
       14 24803 1 1 10 PRO HD3  H   8.725   2.978  -6.212 1.00 . A A . 40 PRO HD3  1 1 
       14 24804 1 1 10 PRO HG2  H   7.026   5.357  -5.799 1.00 . A A . 40 PRO HG2  1 1 
       14 24805 1 1 10 PRO HG3  H   7.085   3.848  -4.880 1.00 . A A . 40 PRO HG3  1 1 
       14 24806 1 1 10 PRO N    N   7.653   3.397  -8.015 1.00 . A A . 40 PRO N    1 1 
       14 24807 1 1 10 PRO O    O   4.671   4.921  -9.369 1.00 . A A . 40 PRO O    1 1 
       14 24808 1 1 11 GLN C    C   6.345   6.375 -11.457 1.00 . A A . 41 GLN C    1 1 
       14 24809 1 1 11 GLN CA   C   6.437   6.863 -10.009 1.00 . A A . 41 GLN CA   1 1 
       14 24810 1 1 11 GLN CB   C   7.577   7.882  -9.868 1.00 . A A . 41 GLN CB   1 1 
       14 24811 1 1 11 GLN CD   C   6.053   9.820 -10.295 1.00 . A A . 41 GLN CD   1 1 
       14 24812 1 1 11 GLN CG   C   7.315   9.096 -10.766 1.00 . A A . 41 GLN CG   1 1 
       14 24813 1 1 11 GLN H    H   7.626   5.560  -8.784 1.00 . A A . 41 GLN H    1 1 
       14 24814 1 1 11 GLN HA   H   5.502   7.313  -9.715 1.00 . A A . 41 GLN HA   1 1 
       14 24815 1 1 11 GLN HB2  H   7.643   8.205  -8.840 1.00 . A A . 41 GLN HB2  1 1 
       14 24816 1 1 11 GLN HB3  H   8.509   7.418 -10.158 1.00 . A A . 41 GLN HB3  1 1 
       14 24817 1 1 11 GLN HE21 H   5.387  10.155 -12.135 1.00 . A A . 41 GLN HE21 1 1 
       14 24818 1 1 11 GLN HE22 H   4.397  10.742 -10.888 1.00 . A A . 41 GLN HE22 1 1 
       14 24819 1 1 11 GLN HG2  H   8.159   9.769 -10.714 1.00 . A A . 41 GLN HG2  1 1 
       14 24820 1 1 11 GLN HG3  H   7.180   8.767 -11.786 1.00 . A A . 41 GLN HG3  1 1 
       14 24821 1 1 11 GLN N    N   6.727   5.684  -9.148 1.00 . A A . 41 GLN N    1 1 
       14 24822 1 1 11 GLN NE2  N   5.209  10.277 -11.180 1.00 . A A . 41 GLN NE2  1 1 
       14 24823 1 1 11 GLN O    O   5.569   6.874 -12.255 1.00 . A A . 41 GLN O    1 1 
       14 24824 1 1 11 GLN OE1  O   5.830   9.970  -9.110 1.00 . A A . 41 GLN OE1  1 1 
       14 24825 1 1 12 LEU C    C   5.846   4.044 -13.382 1.00 . A A . 42 LEU C    1 1 
       14 24826 1 1 12 LEU CA   C   7.119   4.861 -13.176 1.00 . A A . 42 LEU CA   1 1 
       14 24827 1 1 12 LEU CB   C   8.346   3.958 -13.403 1.00 . A A . 42 LEU CB   1 1 
       14 24828 1 1 12 LEU CD1  C   9.574   6.205 -12.947 1.00 . A A . 42 LEU CD1  1 1 
       14 24829 1 1 12 LEU CD2  C  10.632   4.030 -12.341 1.00 . A A . 42 LEU CD2  1 1 
       14 24830 1 1 12 LEU CG   C   9.709   4.723 -13.348 1.00 . A A . 42 LEU CG   1 1 
       14 24831 1 1 12 LEU H    H   7.751   5.012 -11.143 1.00 . A A . 42 LEU H    1 1 
       14 24832 1 1 12 LEU HA   H   7.139   5.679 -13.873 1.00 . A A . 42 LEU HA   1 1 
       14 24833 1 1 12 LEU HB2  H   8.347   3.183 -12.657 1.00 . A A . 42 LEU HB2  1 1 
       14 24834 1 1 12 LEU HB3  H   8.251   3.496 -14.368 1.00 . A A . 42 LEU HB3  1 1 
       14 24835 1 1 12 LEU HD11 H   9.292   6.274 -11.908 1.00 . A A . 42 LEU HD11 1 1 
       14 24836 1 1 12 LEU HD12 H   8.819   6.678 -13.557 1.00 . A A . 42 LEU HD12 1 1 
       14 24837 1 1 12 LEU HD13 H  10.520   6.702 -13.096 1.00 . A A . 42 LEU HD13 1 1 
       14 24838 1 1 12 LEU HD21 H  10.046   3.654 -11.515 1.00 . A A . 42 LEU HD21 1 1 
       14 24839 1 1 12 LEU HD22 H  11.359   4.739 -11.971 1.00 . A A . 42 LEU HD22 1 1 
       14 24840 1 1 12 LEU HD23 H  11.141   3.210 -12.824 1.00 . A A . 42 LEU HD23 1 1 
       14 24841 1 1 12 LEU HG   H  10.167   4.673 -14.324 1.00 . A A . 42 LEU HG   1 1 
       14 24842 1 1 12 LEU N    N   7.139   5.395 -11.798 1.00 . A A . 42 LEU N    1 1 
       14 24843 1 1 12 LEU O    O   5.082   4.307 -14.281 1.00 . A A . 42 LEU O    1 1 
       14 24844 1 1 13 ARG C    C   3.133   3.077 -12.884 1.00 . A A . 43 ARG C    1 1 
       14 24845 1 1 13 ARG CA   C   4.381   2.201 -12.710 1.00 . A A . 43 ARG CA   1 1 
       14 24846 1 1 13 ARG CB   C   4.226   1.284 -11.486 1.00 . A A . 43 ARG CB   1 1 
       14 24847 1 1 13 ARG CD   C   3.835   1.157  -9.021 1.00 . A A . 43 ARG CD   1 1 
       14 24848 1 1 13 ARG CG   C   3.885   2.092 -10.231 1.00 . A A . 43 ARG CG   1 1 
       14 24849 1 1 13 ARG CZ   C   3.462   1.432  -6.609 1.00 . A A . 43 ARG CZ   1 1 
       14 24850 1 1 13 ARG H    H   6.243   2.856 -11.836 1.00 . A A . 43 ARG H    1 1 
       14 24851 1 1 13 ARG HA   H   4.496   1.585 -13.592 1.00 . A A . 43 ARG HA   1 1 
       14 24852 1 1 13 ARG HB2  H   3.443   0.574 -11.674 1.00 . A A . 43 ARG HB2  1 1 
       14 24853 1 1 13 ARG HB3  H   5.149   0.759 -11.323 1.00 . A A . 43 ARG HB3  1 1 
       14 24854 1 1 13 ARG HD2  H   3.175   0.329  -9.234 1.00 . A A . 43 ARG HD2  1 1 
       14 24855 1 1 13 ARG HD3  H   4.827   0.782  -8.815 1.00 . A A . 43 ARG HD3  1 1 
       14 24856 1 1 13 ARG HE   H   2.887   2.773  -7.964 1.00 . A A . 43 ARG HE   1 1 
       14 24857 1 1 13 ARG HG2  H   4.641   2.843 -10.077 1.00 . A A . 43 ARG HG2  1 1 
       14 24858 1 1 13 ARG HG3  H   2.924   2.565 -10.354 1.00 . A A . 43 ARG HG3  1 1 
       14 24859 1 1 13 ARG HH11 H   4.403  -0.268  -7.137 1.00 . A A . 43 ARG HH11 1 1 
       14 24860 1 1 13 ARG HH12 H   4.132  -0.058  -5.442 1.00 . A A . 43 ARG HH12 1 1 
       14 24861 1 1 13 ARG HH21 H   2.556   3.004  -5.764 1.00 . A A . 43 ARG HH21 1 1 
       14 24862 1 1 13 ARG HH22 H   3.098   1.774  -4.671 1.00 . A A . 43 ARG HH22 1 1 
       14 24863 1 1 13 ARG N    N   5.609   3.050 -12.555 1.00 . A A . 43 ARG N    1 1 
       14 24864 1 1 13 ARG NE   N   3.328   1.908  -7.832 1.00 . A A . 43 ARG NE   1 1 
       14 24865 1 1 13 ARG NH1  N   4.045   0.277  -6.381 1.00 . A A . 43 ARG NH1  1 1 
       14 24866 1 1 13 ARG NH2  N   3.003   2.124  -5.603 1.00 . A A . 43 ARG NH2  1 1 
       14 24867 1 1 13 ARG O    O   2.307   2.827 -13.749 1.00 . A A . 43 ARG O    1 1 
       14 24868 1 1 14 LYS C    C   1.896   5.687 -13.597 1.00 . A A . 44 LYS C    1 1 
       14 24869 1 1 14 LYS CA   C   1.814   4.984 -12.238 1.00 . A A . 44 LYS CA   1 1 
       14 24870 1 1 14 LYS CB   C   1.752   6.006 -11.093 1.00 . A A . 44 LYS CB   1 1 
       14 24871 1 1 14 LYS CD   C   2.796   8.042 -10.083 1.00 . A A . 44 LYS CD   1 1 
       14 24872 1 1 14 LYS CE   C   3.039   7.424  -8.703 1.00 . A A . 44 LYS CE   1 1 
       14 24873 1 1 14 LYS CG   C   2.938   6.967 -11.163 1.00 . A A . 44 LYS CG   1 1 
       14 24874 1 1 14 LYS H    H   3.667   4.311 -11.406 1.00 . A A . 44 LYS H    1 1 
       14 24875 1 1 14 LYS HA   H   0.934   4.366 -12.212 1.00 . A A . 44 LYS HA   1 1 
       14 24876 1 1 14 LYS HB2  H   0.838   6.563 -11.169 1.00 . A A . 44 LYS HB2  1 1 
       14 24877 1 1 14 LYS HB3  H   1.774   5.483 -10.148 1.00 . A A . 44 LYS HB3  1 1 
       14 24878 1 1 14 LYS HD2  H   3.519   8.825 -10.259 1.00 . A A . 44 LYS HD2  1 1 
       14 24879 1 1 14 LYS HD3  H   1.801   8.457 -10.118 1.00 . A A . 44 LYS HD3  1 1 
       14 24880 1 1 14 LYS HE2  H   2.894   6.356  -8.753 1.00 . A A . 44 LYS HE2  1 1 
       14 24881 1 1 14 LYS HE3  H   4.050   7.636  -8.387 1.00 . A A . 44 LYS HE3  1 1 
       14 24882 1 1 14 LYS HG2  H   3.845   6.416 -11.007 1.00 . A A . 44 LYS HG2  1 1 
       14 24883 1 1 14 LYS HG3  H   2.964   7.437 -12.135 1.00 . A A . 44 LYS HG3  1 1 
       14 24884 1 1 14 LYS HZ1  H   2.236   9.035  -7.656 1.00 . A A . 44 LYS HZ1  1 1 
       14 24885 1 1 14 LYS HZ2  H   2.232   7.575  -6.789 1.00 . A A . 44 LYS HZ2  1 1 
       14 24886 1 1 14 LYS HZ3  H   1.108   7.828  -8.038 1.00 . A A . 44 LYS HZ3  1 1 
       14 24887 1 1 14 LYS N    N   2.995   4.110 -12.088 1.00 . A A . 44 LYS N    1 1 
       14 24888 1 1 14 LYS NZ   N   2.081   8.009  -7.722 1.00 . A A . 44 LYS NZ   1 1 
       14 24889 1 1 14 LYS O    O   0.888   5.993 -14.199 1.00 . A A . 44 LYS O    1 1 
       14 24890 1 1 15 ASP C    C   2.615   5.683 -16.496 1.00 . A A . 45 ASP C    1 1 
       14 24891 1 1 15 ASP CA   C   3.225   6.587 -15.420 1.00 . A A . 45 ASP CA   1 1 
       14 24892 1 1 15 ASP CB   C   4.696   6.856 -15.744 1.00 . A A . 45 ASP CB   1 1 
       14 24893 1 1 15 ASP CG   C   5.259   7.888 -14.766 1.00 . A A . 45 ASP CG   1 1 
       14 24894 1 1 15 ASP H    H   3.903   5.662 -13.603 1.00 . A A . 45 ASP H    1 1 
       14 24895 1 1 15 ASP HA   H   2.692   7.523 -15.396 1.00 . A A . 45 ASP HA   1 1 
       14 24896 1 1 15 ASP HB2  H   5.260   5.941 -15.672 1.00 . A A . 45 ASP HB2  1 1 
       14 24897 1 1 15 ASP HB3  H   4.772   7.239 -16.744 1.00 . A A . 45 ASP HB3  1 1 
       14 24898 1 1 15 ASP N    N   3.095   5.926 -14.095 1.00 . A A . 45 ASP N    1 1 
       14 24899 1 1 15 ASP O    O   1.831   6.134 -17.304 1.00 . A A . 45 ASP O    1 1 
       14 24900 1 1 15 ASP OD1  O   4.516   8.776 -14.382 1.00 . A A . 45 ASP OD1  1 1 
       14 24901 1 1 15 ASP OD2  O   6.422   7.772 -14.418 1.00 . A A . 45 ASP OD2  1 1 
       14 24902 1 1 16 ILE C    C   0.839   3.528 -17.455 1.00 . A A . 46 ILE C    1 1 
       14 24903 1 1 16 ILE CA   C   2.373   3.490 -17.544 1.00 . A A . 46 ILE CA   1 1 
       14 24904 1 1 16 ILE CB   C   2.927   2.055 -17.364 1.00 . A A . 46 ILE CB   1 1 
       14 24905 1 1 16 ILE CD1  C   3.864   2.012 -19.681 1.00 . A A . 46 ILE CD1  1 1 
       14 24906 1 1 16 ILE CG1  C   2.879   1.349 -18.719 1.00 . A A . 46 ILE CG1  1 1 
       14 24907 1 1 16 ILE CG2  C   2.134   1.236 -16.333 1.00 . A A . 46 ILE CG2  1 1 
       14 24908 1 1 16 ILE H    H   3.585   4.059 -15.846 1.00 . A A . 46 ILE H    1 1 
       14 24909 1 1 16 ILE HA   H   2.664   3.846 -18.524 1.00 . A A . 46 ILE HA   1 1 
       14 24910 1 1 16 ILE HB   H   3.952   2.116 -17.041 1.00 . A A . 46 ILE HB   1 1 
       14 24911 1 1 16 ILE HD11 H   4.328   2.864 -19.205 1.00 . A A . 46 ILE HD11 1 1 
       14 24912 1 1 16 ILE HD12 H   3.339   2.339 -20.566 1.00 . A A . 46 ILE HD12 1 1 
       14 24913 1 1 16 ILE HD13 H   4.623   1.298 -19.958 1.00 . A A . 46 ILE HD13 1 1 
       14 24914 1 1 16 ILE HG12 H   3.148   0.314 -18.594 1.00 . A A . 46 ILE HG12 1 1 
       14 24915 1 1 16 ILE HG13 H   1.884   1.417 -19.129 1.00 . A A . 46 ILE HG13 1 1 
       14 24916 1 1 16 ILE HG21 H   1.391   0.641 -16.843 1.00 . A A . 46 ILE HG21 1 1 
       14 24917 1 1 16 ILE HG22 H   1.648   1.900 -15.641 1.00 . A A . 46 ILE HG22 1 1 
       14 24918 1 1 16 ILE HG23 H   2.809   0.586 -15.796 1.00 . A A . 46 ILE HG23 1 1 
       14 24919 1 1 16 ILE N    N   2.955   4.407 -16.511 1.00 . A A . 46 ILE N    1 1 
       14 24920 1 1 16 ILE O    O   0.152   3.451 -18.456 1.00 . A A . 46 ILE O    1 1 
       14 24921 1 1 17 LEU C    C  -1.695   4.953 -16.903 1.00 . A A . 47 LEU C    1 1 
       14 24922 1 1 17 LEU CA   C  -1.181   3.744 -16.116 1.00 . A A . 47 LEU CA   1 1 
       14 24923 1 1 17 LEU CB   C  -1.541   3.905 -14.638 1.00 . A A . 47 LEU CB   1 1 
       14 24924 1 1 17 LEU CD1  C  -1.486   2.745 -12.425 1.00 . A A . 47 LEU CD1  1 1 
       14 24925 1 1 17 LEU CD2  C  -2.719   1.725 -14.343 1.00 . A A . 47 LEU CD2  1 1 
       14 24926 1 1 17 LEU CG   C  -1.491   2.544 -13.942 1.00 . A A . 47 LEU CG   1 1 
       14 24927 1 1 17 LEU H    H   0.873   3.745 -15.469 1.00 . A A . 47 LEU H    1 1 
       14 24928 1 1 17 LEU HA   H  -1.627   2.841 -16.502 1.00 . A A . 47 LEU HA   1 1 
       14 24929 1 1 17 LEU HB2  H  -0.835   4.574 -14.167 1.00 . A A . 47 LEU HB2  1 1 
       14 24930 1 1 17 LEU HB3  H  -2.532   4.314 -14.553 1.00 . A A . 47 LEU HB3  1 1 
       14 24931 1 1 17 LEU HD11 H  -1.020   3.690 -12.189 1.00 . A A . 47 LEU HD11 1 1 
       14 24932 1 1 17 LEU HD12 H  -0.933   1.944 -11.958 1.00 . A A . 47 LEU HD12 1 1 
       14 24933 1 1 17 LEU HD13 H  -2.502   2.743 -12.059 1.00 . A A . 47 LEU HD13 1 1 
       14 24934 1 1 17 LEU HD21 H  -2.601   1.374 -15.357 1.00 . A A . 47 LEU HD21 1 1 
       14 24935 1 1 17 LEU HD22 H  -3.602   2.342 -14.275 1.00 . A A . 47 LEU HD22 1 1 
       14 24936 1 1 17 LEU HD23 H  -2.820   0.879 -13.679 1.00 . A A . 47 LEU HD23 1 1 
       14 24937 1 1 17 LEU HG   H  -0.594   2.021 -14.237 1.00 . A A . 47 LEU HG   1 1 
       14 24938 1 1 17 LEU N    N   0.300   3.672 -16.263 1.00 . A A . 47 LEU N    1 1 
       14 24939 1 1 17 LEU O    O  -2.622   4.855 -17.688 1.00 . A A . 47 LEU O    1 1 
       14 24940 1 1 18 GLU C    C  -1.124   7.114 -18.919 1.00 . A A . 48 GLU C    1 1 
       14 24941 1 1 18 GLU CA   C  -1.489   7.308 -17.459 1.00 . A A . 48 GLU CA   1 1 
       14 24942 1 1 18 GLU CB   C  -0.756   8.552 -16.942 1.00 . A A . 48 GLU CB   1 1 
       14 24943 1 1 18 GLU CD   C  -2.141   8.560 -14.847 1.00 . A A . 48 GLU CD   1 1 
       14 24944 1 1 18 GLU CG   C  -0.717   8.573 -15.414 1.00 . A A . 48 GLU CG   1 1 
       14 24945 1 1 18 GLU H    H  -0.319   6.130 -16.097 1.00 . A A . 48 GLU H    1 1 
       14 24946 1 1 18 GLU HA   H  -2.552   7.443 -17.363 1.00 . A A . 48 GLU HA   1 1 
       14 24947 1 1 18 GLU HB2  H   0.254   8.552 -17.322 1.00 . A A . 48 GLU HB2  1 1 
       14 24948 1 1 18 GLU HB3  H  -1.268   9.437 -17.295 1.00 . A A . 48 GLU HB3  1 1 
       14 24949 1 1 18 GLU HG2  H  -0.175   7.715 -15.056 1.00 . A A . 48 GLU HG2  1 1 
       14 24950 1 1 18 GLU HG3  H  -0.215   9.466 -15.094 1.00 . A A . 48 GLU HG3  1 1 
       14 24951 1 1 18 GLU N    N  -1.072   6.090 -16.714 1.00 . A A . 48 GLU N    1 1 
       14 24952 1 1 18 GLU O    O  -1.840   7.528 -19.812 1.00 . A A . 48 GLU O    1 1 
       14 24953 1 1 18 GLU OE1  O  -2.691   9.632 -14.658 1.00 . A A . 48 GLU OE1  1 1 
       14 24954 1 1 18 GLU OE2  O  -2.654   7.478 -14.613 1.00 . A A . 48 GLU OE2  1 1 
       14 24955 1 1 19 VAL C    C  -0.647   5.421 -21.276 1.00 . A A . 49 VAL C    1 1 
       14 24956 1 1 19 VAL CA   C   0.429   6.246 -20.569 1.00 . A A . 49 VAL CA   1 1 
       14 24957 1 1 19 VAL CB   C   1.770   5.498 -20.588 1.00 . A A . 49 VAL CB   1 1 
       14 24958 1 1 19 VAL CG1  C   2.220   5.279 -22.037 1.00 . A A . 49 VAL CG1  1 1 
       14 24959 1 1 19 VAL CG2  C   2.830   6.324 -19.846 1.00 . A A . 49 VAL CG2  1 1 
       14 24960 1 1 19 VAL H    H   0.548   6.159 -18.424 1.00 . A A . 49 VAL H    1 1 
       14 24961 1 1 19 VAL HA   H   0.539   7.200 -21.059 1.00 . A A . 49 VAL HA   1 1 
       14 24962 1 1 19 VAL HB   H   1.653   4.540 -20.103 1.00 . A A . 49 VAL HB   1 1 
       14 24963 1 1 19 VAL HG11 H   3.037   4.573 -22.057 1.00 . A A . 49 VAL HG11 1 1 
       14 24964 1 1 19 VAL HG12 H   2.546   6.218 -22.458 1.00 . A A . 49 VAL HG12 1 1 
       14 24965 1 1 19 VAL HG13 H   1.395   4.893 -22.615 1.00 . A A . 49 VAL HG13 1 1 
       14 24966 1 1 19 VAL HG21 H   3.497   6.787 -20.559 1.00 . A A . 49 VAL HG21 1 1 
       14 24967 1 1 19 VAL HG22 H   3.398   5.675 -19.195 1.00 . A A . 49 VAL HG22 1 1 
       14 24968 1 1 19 VAL HG23 H   2.348   7.089 -19.255 1.00 . A A . 49 VAL HG23 1 1 
       14 24969 1 1 19 VAL N    N  -0.004   6.480 -19.167 1.00 . A A . 49 VAL N    1 1 
       14 24970 1 1 19 VAL O    O  -1.206   5.842 -22.265 1.00 . A A . 49 VAL O    1 1 
       14 24971 1 1 20 ILE C    C  -3.327   4.282 -21.496 1.00 . A A . 50 ILE C    1 1 
       14 24972 1 1 20 ILE CA   C  -2.056   3.430 -21.371 1.00 . A A . 50 ILE CA   1 1 
       14 24973 1 1 20 ILE CB   C  -2.331   2.199 -20.499 1.00 . A A . 50 ILE CB   1 1 
       14 24974 1 1 20 ILE CD1  C  -1.059   0.668 -18.989 1.00 . A A . 50 ILE CD1  1 1 
       14 24975 1 1 20 ILE CG1  C  -1.041   1.391 -20.337 1.00 . A A . 50 ILE CG1  1 1 
       14 24976 1 1 20 ILE CG2  C  -3.393   1.321 -21.166 1.00 . A A . 50 ILE CG2  1 1 
       14 24977 1 1 20 ILE H    H  -0.535   3.958 -19.927 1.00 . A A . 50 ILE H    1 1 
       14 24978 1 1 20 ILE HA   H  -1.742   3.114 -22.354 1.00 . A A . 50 ILE HA   1 1 
       14 24979 1 1 20 ILE HB   H  -2.684   2.514 -19.529 1.00 . A A . 50 ILE HB   1 1 
       14 24980 1 1 20 ILE HD11 H  -1.996   0.144 -18.874 1.00 . A A . 50 ILE HD11 1 1 
       14 24981 1 1 20 ILE HD12 H  -0.948   1.388 -18.192 1.00 . A A . 50 ILE HD12 1 1 
       14 24982 1 1 20 ILE HD13 H  -0.244  -0.041 -18.949 1.00 . A A . 50 ILE HD13 1 1 
       14 24983 1 1 20 ILE HG12 H  -0.968   0.665 -21.135 1.00 . A A . 50 ILE HG12 1 1 
       14 24984 1 1 20 ILE HG13 H  -0.191   2.055 -20.376 1.00 . A A . 50 ILE HG13 1 1 
       14 24985 1 1 20 ILE HG21 H  -4.237   1.931 -21.452 1.00 . A A . 50 ILE HG21 1 1 
       14 24986 1 1 20 ILE HG22 H  -3.718   0.559 -20.472 1.00 . A A . 50 ILE HG22 1 1 
       14 24987 1 1 20 ILE HG23 H  -2.974   0.852 -22.044 1.00 . A A . 50 ILE HG23 1 1 
       14 24988 1 1 20 ILE N    N  -0.977   4.263 -20.747 1.00 . A A . 50 ILE N    1 1 
       14 24989 1 1 20 ILE O    O  -4.158   4.051 -22.352 1.00 . A A . 50 ILE O    1 1 
       14 24990 1 1 21 CYS C    C  -4.525   7.091 -21.942 1.00 . A A . 51 CYS C    1 1 
       14 24991 1 1 21 CYS CA   C  -4.655   6.167 -20.723 1.00 . A A . 51 CYS CA   1 1 
       14 24992 1 1 21 CYS CB   C  -4.736   7.010 -19.446 1.00 . A A . 51 CYS CB   1 1 
       14 24993 1 1 21 CYS H    H  -2.780   5.452 -19.978 1.00 . A A . 51 CYS H    1 1 
       14 24994 1 1 21 CYS HA   H  -5.540   5.568 -20.819 1.00 . A A . 51 CYS HA   1 1 
       14 24995 1 1 21 CYS HB2  H  -4.486   6.397 -18.592 1.00 . A A . 51 CYS HB2  1 1 
       14 24996 1 1 21 CYS HB3  H  -4.041   7.834 -19.511 1.00 . A A . 51 CYS HB3  1 1 
       14 24997 1 1 21 CYS HG   H  -7.009   6.907 -19.131 1.00 . A A . 51 CYS HG   1 1 
       14 24998 1 1 21 CYS N    N  -3.466   5.280 -20.653 1.00 . A A . 51 CYS N    1 1 
       14 24999 1 1 21 CYS O    O  -5.451   7.259 -22.707 1.00 . A A . 51 CYS O    1 1 
       14 25000 1 1 21 CYS SG   S  -6.417   7.653 -19.254 1.00 . A A . 51 CYS SG   1 1 
       14 25001 1 1 22 LYS C    C  -3.477   7.890 -24.603 1.00 . A A . 52 LYS C    1 1 
       14 25002 1 1 22 LYS CA   C  -3.175   8.615 -23.289 1.00 . A A . 52 LYS CA   1 1 
       14 25003 1 1 22 LYS CB   C  -1.720   9.094 -23.332 1.00 . A A . 52 LYS CB   1 1 
       14 25004 1 1 22 LYS CD   C   0.172   9.798 -21.874 1.00 . A A . 52 LYS CD   1 1 
       14 25005 1 1 22 LYS CE   C   0.747  11.107 -22.417 1.00 . A A . 52 LYS CE   1 1 
       14 25006 1 1 22 LYS CG   C  -1.351   9.804 -22.031 1.00 . A A . 52 LYS CG   1 1 
       14 25007 1 1 22 LYS H    H  -2.645   7.535 -21.495 1.00 . A A . 52 LYS H    1 1 
       14 25008 1 1 22 LYS HA   H  -3.829   9.465 -23.189 1.00 . A A . 52 LYS HA   1 1 
       14 25009 1 1 22 LYS HB2  H  -1.070   8.245 -23.471 1.00 . A A . 52 LYS HB2  1 1 
       14 25010 1 1 22 LYS HB3  H  -1.596   9.778 -24.159 1.00 . A A . 52 LYS HB3  1 1 
       14 25011 1 1 22 LYS HD2  H   0.427   9.695 -20.831 1.00 . A A . 52 LYS HD2  1 1 
       14 25012 1 1 22 LYS HD3  H   0.589   8.969 -22.429 1.00 . A A . 52 LYS HD3  1 1 
       14 25013 1 1 22 LYS HE2  H   1.792  10.970 -22.654 1.00 . A A . 52 LYS HE2  1 1 
       14 25014 1 1 22 LYS HE3  H   0.210  11.393 -23.310 1.00 . A A . 52 LYS HE3  1 1 
       14 25015 1 1 22 LYS HG2  H  -1.709  10.824 -22.062 1.00 . A A . 52 LYS HG2  1 1 
       14 25016 1 1 22 LYS HG3  H  -1.800   9.290 -21.195 1.00 . A A . 52 LYS HG3  1 1 
       14 25017 1 1 22 LYS HZ1  H   0.707  13.107 -21.839 1.00 . A A . 52 LYS HZ1  1 1 
       14 25018 1 1 22 LYS HZ2  H   1.344  12.058 -20.664 1.00 . A A . 52 LYS HZ2  1 1 
       14 25019 1 1 22 LYS HZ3  H  -0.331  12.107 -20.944 1.00 . A A . 52 LYS HZ3  1 1 
       14 25020 1 1 22 LYS N    N  -3.376   7.691 -22.124 1.00 . A A . 52 LYS N    1 1 
       14 25021 1 1 22 LYS NZ   N   0.606  12.176 -21.388 1.00 . A A . 52 LYS NZ   1 1 
       14 25022 1 1 22 LYS O    O  -3.928   8.486 -25.563 1.00 . A A . 52 LYS O    1 1 
       14 25023 1 1 23 TYR C    C  -4.727   5.003 -25.773 1.00 . A A . 53 TYR C    1 1 
       14 25024 1 1 23 TYR CA   C  -3.441   5.839 -25.899 1.00 . A A . 53 TYR CA   1 1 
       14 25025 1 1 23 TYR CB   C  -2.254   4.896 -26.116 1.00 . A A . 53 TYR CB   1 1 
       14 25026 1 1 23 TYR CD1  C  -0.429   6.422 -25.249 1.00 . A A . 53 TYR CD1  1 1 
       14 25027 1 1 23 TYR CD2  C  -0.299   5.637 -27.537 1.00 . A A . 53 TYR CD2  1 1 
       14 25028 1 1 23 TYR CE1  C   0.766   7.125 -25.416 1.00 . A A . 53 TYR CE1  1 1 
       14 25029 1 1 23 TYR CE2  C   0.902   6.340 -27.704 1.00 . A A . 53 TYR CE2  1 1 
       14 25030 1 1 23 TYR CG   C  -0.968   5.677 -26.308 1.00 . A A . 53 TYR CG   1 1 
       14 25031 1 1 23 TYR CZ   C   1.434   7.084 -26.641 1.00 . A A . 53 TYR CZ   1 1 
       14 25032 1 1 23 TYR H    H  -2.829   6.163 -23.876 1.00 . A A . 53 TYR H    1 1 
       14 25033 1 1 23 TYR HA   H  -3.524   6.512 -26.738 1.00 . A A . 53 TYR HA   1 1 
       14 25034 1 1 23 TYR HB2  H  -2.149   4.251 -25.256 1.00 . A A . 53 TYR HB2  1 1 
       14 25035 1 1 23 TYR HB3  H  -2.439   4.294 -26.986 1.00 . A A . 53 TYR HB3  1 1 
       14 25036 1 1 23 TYR HD1  H  -0.936   6.456 -24.307 1.00 . A A . 53 TYR HD1  1 1 
       14 25037 1 1 23 TYR HD2  H  -0.709   5.065 -28.357 1.00 . A A . 53 TYR HD2  1 1 
       14 25038 1 1 23 TYR HE1  H   1.175   7.699 -24.598 1.00 . A A . 53 TYR HE1  1 1 
       14 25039 1 1 23 TYR HE2  H   1.418   6.310 -28.651 1.00 . A A . 53 TYR HE2  1 1 
       14 25040 1 1 23 TYR HH   H   3.230   7.480 -26.130 1.00 . A A . 53 TYR HH   1 1 
       14 25041 1 1 23 TYR N    N  -3.207   6.613 -24.655 1.00 . A A . 53 TYR N    1 1 
       14 25042 1 1 23 TYR O    O  -5.251   4.518 -26.758 1.00 . A A . 53 TYR O    1 1 
       14 25043 1 1 23 TYR OH   O   2.616   7.775 -26.806 1.00 . A A . 53 TYR OH   1 1 
       14 25044 1 1 24 VAL C    C  -7.203   4.494 -23.121 1.00 . A A . 54 VAL C    1 1 
       14 25045 1 1 24 VAL CA   C  -6.473   3.991 -24.389 1.00 . A A . 54 VAL CA   1 1 
       14 25046 1 1 24 VAL CB   C  -6.112   2.489 -24.257 1.00 . A A . 54 VAL CB   1 1 
       14 25047 1 1 24 VAL CG1  C  -7.319   1.644 -24.669 1.00 . A A . 54 VAL CG1  1 1 
       14 25048 1 1 24 VAL CG2  C  -4.928   2.120 -25.162 1.00 . A A . 54 VAL CG2  1 1 
       14 25049 1 1 24 VAL H    H  -4.792   5.207 -23.787 1.00 . A A . 54 VAL H    1 1 
       14 25050 1 1 24 VAL HA   H  -7.119   4.131 -25.245 1.00 . A A . 54 VAL HA   1 1 
       14 25051 1 1 24 VAL HB   H  -5.862   2.274 -23.227 1.00 . A A . 54 VAL HB   1 1 
       14 25052 1 1 24 VAL HG11 H  -8.228   2.164 -24.410 1.00 . A A . 54 VAL HG11 1 1 
       14 25053 1 1 24 VAL HG12 H  -7.287   0.695 -24.155 1.00 . A A . 54 VAL HG12 1 1 
       14 25054 1 1 24 VAL HG13 H  -7.292   1.475 -25.736 1.00 . A A . 54 VAL HG13 1 1 
       14 25055 1 1 24 VAL HG21 H  -4.079   2.742 -24.917 1.00 . A A . 54 VAL HG21 1 1 
       14 25056 1 1 24 VAL HG22 H  -5.202   2.275 -26.194 1.00 . A A . 54 VAL HG22 1 1 
       14 25057 1 1 24 VAL HG23 H  -4.669   1.083 -25.010 1.00 . A A . 54 VAL HG23 1 1 
       14 25058 1 1 24 VAL N    N  -5.232   4.815 -24.573 1.00 . A A . 54 VAL N    1 1 
       14 25059 1 1 24 VAL O    O  -7.285   5.686 -22.903 1.00 . A A . 54 VAL O    1 1 
       14 25060 1 1 25 GLN C    C  -8.698   2.916 -20.125 1.00 . A A . 55 GLN C    1 1 
       14 25061 1 1 25 GLN CA   C  -8.434   4.102 -21.052 1.00 . A A . 55 GLN CA   1 1 
       14 25062 1 1 25 GLN CB   C  -9.759   4.767 -21.438 1.00 . A A . 55 GLN CB   1 1 
       14 25063 1 1 25 GLN CD   C -10.505   6.993 -22.296 1.00 . A A . 55 GLN CD   1 1 
       14 25064 1 1 25 GLN CG   C  -9.652   6.281 -21.244 1.00 . A A . 55 GLN CG   1 1 
       14 25065 1 1 25 GLN H    H  -7.674   2.666 -22.454 1.00 . A A . 55 GLN H    1 1 
       14 25066 1 1 25 GLN HA   H  -7.805   4.817 -20.543 1.00 . A A . 55 GLN HA   1 1 
       14 25067 1 1 25 GLN HB2  H  -9.976   4.550 -22.472 1.00 . A A . 55 GLN HB2  1 1 
       14 25068 1 1 25 GLN HB3  H -10.551   4.382 -20.813 1.00 . A A . 55 GLN HB3  1 1 
       14 25069 1 1 25 GLN HE21 H -12.040   7.274 -21.067 1.00 . A A . 55 GLN HE21 1 1 
       14 25070 1 1 25 GLN HE22 H -12.252   7.873 -22.641 1.00 . A A . 55 GLN HE22 1 1 
       14 25071 1 1 25 GLN HG2  H -10.005   6.542 -20.257 1.00 . A A . 55 GLN HG2  1 1 
       14 25072 1 1 25 GLN HG3  H  -8.623   6.586 -21.352 1.00 . A A . 55 GLN HG3  1 1 
       14 25073 1 1 25 GLN N    N  -7.735   3.624 -22.282 1.00 . A A . 55 GLN N    1 1 
       14 25074 1 1 25 GLN NE2  N -11.699   7.415 -21.975 1.00 . A A . 55 GLN NE2  1 1 
       14 25075 1 1 25 GLN O    O  -9.491   2.043 -20.421 1.00 . A A . 55 GLN O    1 1 
       14 25076 1 1 25 GLN OE1  O -10.082   7.168 -23.421 1.00 . A A . 55 GLN OE1  1 1 
       14 25077 1 1 26 ILE C    C  -8.209   2.331 -16.613 1.00 . A A . 56 ILE C    1 1 
       14 25078 1 1 26 ILE CA   C  -8.219   1.768 -18.033 1.00 . A A . 56 ILE CA   1 1 
       14 25079 1 1 26 ILE CB   C  -7.082   0.745 -18.172 1.00 . A A . 56 ILE CB   1 1 
       14 25080 1 1 26 ILE CD1  C  -4.639   0.756 -17.618 1.00 . A A . 56 ILE CD1  1 1 
       14 25081 1 1 26 ILE CG1  C  -5.745   1.467 -18.400 1.00 . A A . 56 ILE CG1  1 1 
       14 25082 1 1 26 ILE CG2  C  -7.371  -0.186 -19.352 1.00 . A A . 56 ILE CG2  1 1 
       14 25083 1 1 26 ILE H    H  -7.399   3.606 -18.799 1.00 . A A . 56 ILE H    1 1 
       14 25084 1 1 26 ILE HA   H  -9.163   1.277 -18.223 1.00 . A A . 56 ILE HA   1 1 
       14 25085 1 1 26 ILE HB   H  -7.024   0.159 -17.266 1.00 . A A . 56 ILE HB   1 1 
       14 25086 1 1 26 ILE HD11 H  -5.073   0.226 -16.783 1.00 . A A . 56 ILE HD11 1 1 
       14 25087 1 1 26 ILE HD12 H  -3.931   1.484 -17.254 1.00 . A A . 56 ILE HD12 1 1 
       14 25088 1 1 26 ILE HD13 H  -4.134   0.055 -18.267 1.00 . A A . 56 ILE HD13 1 1 
       14 25089 1 1 26 ILE HG12 H  -5.507   1.460 -19.454 1.00 . A A . 56 ILE HG12 1 1 
       14 25090 1 1 26 ILE HG13 H  -5.827   2.490 -18.058 1.00 . A A . 56 ILE HG13 1 1 
       14 25091 1 1 26 ILE HG21 H  -8.421  -0.142 -19.598 1.00 . A A . 56 ILE HG21 1 1 
       14 25092 1 1 26 ILE HG22 H  -7.108  -1.197 -19.079 1.00 . A A . 56 ILE HG22 1 1 
       14 25093 1 1 26 ILE HG23 H  -6.787   0.121 -20.206 1.00 . A A . 56 ILE HG23 1 1 
       14 25094 1 1 26 ILE N    N  -8.031   2.887 -19.005 1.00 . A A . 56 ILE N    1 1 
       14 25095 1 1 26 ILE O    O  -7.859   3.476 -16.394 1.00 . A A . 56 ILE O    1 1 
       14 25096 1 1 27 ASP C    C  -7.369   1.412 -13.513 1.00 . A A . 57 ASP C    1 1 
       14 25097 1 1 27 ASP CA   C  -8.583   2.008 -14.237 1.00 . A A . 57 ASP CA   1 1 
       14 25098 1 1 27 ASP CB   C  -9.869   1.549 -13.546 1.00 . A A . 57 ASP CB   1 1 
       14 25099 1 1 27 ASP CG   C -10.986   2.557 -13.824 1.00 . A A . 57 ASP CG   1 1 
       14 25100 1 1 27 ASP H    H  -8.849   0.611 -15.854 1.00 . A A . 57 ASP H    1 1 
       14 25101 1 1 27 ASP HA   H  -8.523   3.086 -14.219 1.00 . A A . 57 ASP HA   1 1 
       14 25102 1 1 27 ASP HB2  H -10.155   0.579 -13.928 1.00 . A A . 57 ASP HB2  1 1 
       14 25103 1 1 27 ASP HB3  H  -9.704   1.483 -12.481 1.00 . A A . 57 ASP HB3  1 1 
       14 25104 1 1 27 ASP N    N  -8.580   1.532 -15.649 1.00 . A A . 57 ASP N    1 1 
       14 25105 1 1 27 ASP O    O  -6.786   0.459 -13.992 1.00 . A A . 57 ASP O    1 1 
       14 25106 1 1 27 ASP OD1  O -10.693   3.741 -13.860 1.00 . A A . 57 ASP OD1  1 1 
       14 25107 1 1 27 ASP OD2  O -12.115   2.128 -13.996 1.00 . A A . 57 ASP OD2  1 1 
       14 25108 1 1 28 PRO C    C  -6.215   0.173 -10.883 1.00 . A A . 58 PRO C    1 1 
       14 25109 1 1 28 PRO CA   C  -5.848   1.486 -11.566 1.00 . A A . 58 PRO CA   1 1 
       14 25110 1 1 28 PRO CB   C  -5.604   2.603 -10.563 1.00 . A A . 58 PRO CB   1 1 
       14 25111 1 1 28 PRO CD   C  -7.699   3.144 -11.714 1.00 . A A . 58 PRO CD   1 1 
       14 25112 1 1 28 PRO CG   C  -6.910   3.360 -10.421 1.00 . A A . 58 PRO CG   1 1 
       14 25113 1 1 28 PRO HA   H  -4.986   1.352 -12.196 1.00 . A A . 58 PRO HA   1 1 
       14 25114 1 1 28 PRO HB2  H  -5.311   2.185  -9.610 1.00 . A A . 58 PRO HB2  1 1 
       14 25115 1 1 28 PRO HB3  H  -4.836   3.267 -10.929 1.00 . A A . 58 PRO HB3  1 1 
       14 25116 1 1 28 PRO HD2  H  -8.731   2.907 -11.490 1.00 . A A . 58 PRO HD2  1 1 
       14 25117 1 1 28 PRO HD3  H  -7.636   4.014 -12.348 1.00 . A A . 58 PRO HD3  1 1 
       14 25118 1 1 28 PRO HG2  H  -7.467   2.978  -9.578 1.00 . A A . 58 PRO HG2  1 1 
       14 25119 1 1 28 PRO HG3  H  -6.714   4.413 -10.289 1.00 . A A . 58 PRO HG3  1 1 
       14 25120 1 1 28 PRO N    N  -7.013   1.972 -12.375 1.00 . A A . 58 PRO N    1 1 
       14 25121 1 1 28 PRO O    O  -5.381  -0.693 -10.696 1.00 . A A . 58 PRO O    1 1 
       14 25122 1 1 29 GLU C    C  -7.800  -2.404 -10.949 1.00 . A A . 59 GLU C    1 1 
       14 25123 1 1 29 GLU CA   C  -7.910  -1.266  -9.919 1.00 . A A . 59 GLU CA   1 1 
       14 25124 1 1 29 GLU CB   C  -9.364  -1.130  -9.460 1.00 . A A . 59 GLU CB   1 1 
       14 25125 1 1 29 GLU CD   C -10.743  -0.611  -7.442 1.00 . A A . 59 GLU CD   1 1 
       14 25126 1 1 29 GLU CG   C  -9.415  -0.340  -8.150 1.00 . A A . 59 GLU CG   1 1 
       14 25127 1 1 29 GLU H    H  -8.122   0.711 -10.742 1.00 . A A . 59 GLU H    1 1 
       14 25128 1 1 29 GLU HA   H  -7.281  -1.486  -9.069 1.00 . A A . 59 GLU HA   1 1 
       14 25129 1 1 29 GLU HB2  H  -9.933  -0.610 -10.217 1.00 . A A . 59 GLU HB2  1 1 
       14 25130 1 1 29 GLU HB3  H  -9.785  -2.111  -9.303 1.00 . A A . 59 GLU HB3  1 1 
       14 25131 1 1 29 GLU HG2  H  -8.596  -0.646  -7.515 1.00 . A A . 59 GLU HG2  1 1 
       14 25132 1 1 29 GLU HG3  H  -9.331   0.715  -8.364 1.00 . A A . 59 GLU HG3  1 1 
       14 25133 1 1 29 GLU N    N  -7.468   0.007 -10.550 1.00 . A A . 59 GLU N    1 1 
       14 25134 1 1 29 GLU O    O  -7.870  -3.567 -10.601 1.00 . A A . 59 GLU O    1 1 
       14 25135 1 1 29 GLU OE1  O -11.051  -1.772  -7.229 1.00 . A A . 59 GLU OE1  1 1 
       14 25136 1 1 29 GLU OE2  O -11.428   0.347  -7.124 1.00 . A A . 59 GLU OE2  1 1 
       14 25137 1 1 30 MET C    C  -6.033  -3.526 -13.422 1.00 . A A . 60 MET C    1 1 
       14 25138 1 1 30 MET CA   C  -7.505  -3.134 -13.257 1.00 . A A . 60 MET CA   1 1 
       14 25139 1 1 30 MET CB   C  -8.038  -2.588 -14.585 1.00 . A A . 60 MET CB   1 1 
       14 25140 1 1 30 MET CE   C  -9.936  -3.086 -17.205 1.00 . A A . 60 MET CE   1 1 
       14 25141 1 1 30 MET CG   C  -9.575  -2.571 -14.564 1.00 . A A . 60 MET CG   1 1 
       14 25142 1 1 30 MET H    H  -7.566  -1.138 -12.484 1.00 . A A . 60 MET H    1 1 
       14 25143 1 1 30 MET HA   H  -8.082  -4.000 -12.965 1.00 . A A . 60 MET HA   1 1 
       14 25144 1 1 30 MET HB2  H  -7.672  -1.580 -14.731 1.00 . A A . 60 MET HB2  1 1 
       14 25145 1 1 30 MET HB3  H  -7.692  -3.210 -15.392 1.00 . A A . 60 MET HB3  1 1 
       14 25146 1 1 30 MET HE1  H  -9.076  -2.435 -17.124 1.00 . A A . 60 MET HE1  1 1 
       14 25147 1 1 30 MET HE2  H -10.800  -2.502 -17.478 1.00 . A A . 60 MET HE2  1 1 
       14 25148 1 1 30 MET HE3  H  -9.755  -3.835 -17.964 1.00 . A A . 60 MET HE3  1 1 
       14 25149 1 1 30 MET HG2  H  -9.925  -2.714 -13.552 1.00 . A A . 60 MET HG2  1 1 
       14 25150 1 1 30 MET HG3  H  -9.927  -1.619 -14.932 1.00 . A A . 60 MET HG3  1 1 
       14 25151 1 1 30 MET N    N  -7.624  -2.079 -12.216 1.00 . A A . 60 MET N    1 1 
       14 25152 1 1 30 MET O    O  -5.722  -4.622 -13.848 1.00 . A A . 60 MET O    1 1 
       14 25153 1 1 30 MET SD   S -10.227  -3.898 -15.615 1.00 . A A . 60 MET SD   1 1 
       14 25154 1 1 31 VAL C    C  -3.119  -3.410 -11.882 1.00 . A A . 61 VAL C    1 1 
       14 25155 1 1 31 VAL CA   C  -3.676  -2.949 -13.231 1.00 . A A . 61 VAL CA   1 1 
       14 25156 1 1 31 VAL CB   C  -2.927  -1.696 -13.688 1.00 . A A . 61 VAL CB   1 1 
       14 25157 1 1 31 VAL CG1  C  -1.472  -2.050 -13.995 1.00 . A A . 61 VAL CG1  1 1 
       14 25158 1 1 31 VAL CG2  C  -3.591  -1.136 -14.949 1.00 . A A . 61 VAL CG2  1 1 
       14 25159 1 1 31 VAL H    H  -5.404  -1.759 -12.754 1.00 . A A . 61 VAL H    1 1 
       14 25160 1 1 31 VAL HA   H  -3.549  -3.733 -13.961 1.00 . A A . 61 VAL HA   1 1 
       14 25161 1 1 31 VAL HB   H  -2.959  -0.953 -12.904 1.00 . A A . 61 VAL HB   1 1 
       14 25162 1 1 31 VAL HG11 H  -1.424  -2.605 -14.921 1.00 . A A . 61 VAL HG11 1 1 
       14 25163 1 1 31 VAL HG12 H  -1.070  -2.651 -13.193 1.00 . A A . 61 VAL HG12 1 1 
       14 25164 1 1 31 VAL HG13 H  -0.893  -1.143 -14.090 1.00 . A A . 61 VAL HG13 1 1 
       14 25165 1 1 31 VAL HG21 H  -3.994  -1.950 -15.535 1.00 . A A . 61 VAL HG21 1 1 
       14 25166 1 1 31 VAL HG22 H  -2.859  -0.600 -15.534 1.00 . A A . 61 VAL HG22 1 1 
       14 25167 1 1 31 VAL HG23 H  -4.389  -0.465 -14.669 1.00 . A A . 61 VAL HG23 1 1 
       14 25168 1 1 31 VAL N    N  -5.127  -2.636 -13.091 1.00 . A A . 61 VAL N    1 1 
       14 25169 1 1 31 VAL O    O  -3.212  -2.708 -10.893 1.00 . A A . 61 VAL O    1 1 
       14 25170 1 1 32 THR C    C  -0.497  -4.745 -10.468 1.00 . A A . 62 THR C    1 1 
       14 25171 1 1 32 THR CA   C  -1.981  -5.099 -10.556 1.00 . A A . 62 THR CA   1 1 
       14 25172 1 1 32 THR CB   C  -2.137  -6.621 -10.492 1.00 . A A . 62 THR CB   1 1 
       14 25173 1 1 32 THR CG2  C  -2.052  -7.081  -9.037 1.00 . A A . 62 THR CG2  1 1 
       14 25174 1 1 32 THR H    H  -2.484  -5.132 -12.639 1.00 . A A . 62 THR H    1 1 
       14 25175 1 1 32 THR HA   H  -2.509  -4.649  -9.736 1.00 . A A . 62 THR HA   1 1 
       14 25176 1 1 32 THR HB   H  -1.346  -7.089 -11.059 1.00 . A A . 62 THR HB   1 1 
       14 25177 1 1 32 THR HG1  H  -3.367  -7.925 -11.247 1.00 . A A . 62 THR HG1  1 1 
       14 25178 1 1 32 THR HG21 H  -2.687  -6.458  -8.424 1.00 . A A . 62 THR HG21 1 1 
       14 25179 1 1 32 THR HG22 H  -1.031  -7.004  -8.694 1.00 . A A . 62 THR HG22 1 1 
       14 25180 1 1 32 THR HG23 H  -2.379  -8.108  -8.965 1.00 . A A . 62 THR HG23 1 1 
       14 25181 1 1 32 THR N    N  -2.543  -4.587 -11.835 1.00 . A A . 62 THR N    1 1 
       14 25182 1 1 32 THR O    O   0.150  -4.487 -11.466 1.00 . A A . 62 THR O    1 1 
       14 25183 1 1 32 THR OG1  O  -3.398  -6.989 -11.033 1.00 . A A . 62 THR OG1  1 1 
       14 25184 1 1 33 VAL C    C   2.076  -5.328  -8.032 1.00 . A A . 63 VAL C    1 1 
       14 25185 1 1 33 VAL CA   C   1.490  -4.415  -9.107 1.00 . A A . 63 VAL CA   1 1 
       14 25186 1 1 33 VAL CB   C   1.635  -2.957  -8.678 1.00 . A A . 63 VAL CB   1 1 
       14 25187 1 1 33 VAL CG1  C   3.117  -2.580  -8.626 1.00 . A A . 63 VAL CG1  1 1 
       14 25188 1 1 33 VAL CG2  C   0.919  -2.060  -9.686 1.00 . A A . 63 VAL CG2  1 1 
       14 25189 1 1 33 VAL H    H  -0.499  -4.955  -8.494 1.00 . A A . 63 VAL H    1 1 
       14 25190 1 1 33 VAL HA   H   2.011  -4.573 -10.040 1.00 . A A . 63 VAL HA   1 1 
       14 25191 1 1 33 VAL HB   H   1.195  -2.829  -7.701 1.00 . A A . 63 VAL HB   1 1 
       14 25192 1 1 33 VAL HG11 H   3.214  -1.528  -8.398 1.00 . A A . 63 VAL HG11 1 1 
       14 25193 1 1 33 VAL HG12 H   3.574  -2.785  -9.583 1.00 . A A . 63 VAL HG12 1 1 
       14 25194 1 1 33 VAL HG13 H   3.610  -3.160  -7.860 1.00 . A A . 63 VAL HG13 1 1 
       14 25195 1 1 33 VAL HG21 H   1.349  -1.070  -9.654 1.00 . A A . 63 VAL HG21 1 1 
       14 25196 1 1 33 VAL HG22 H  -0.131  -2.005  -9.436 1.00 . A A . 63 VAL HG22 1 1 
       14 25197 1 1 33 VAL HG23 H   1.032  -2.472 -10.677 1.00 . A A . 63 VAL HG23 1 1 
       14 25198 1 1 33 VAL N    N   0.046  -4.739  -9.279 1.00 . A A . 63 VAL N    1 1 
       14 25199 1 1 33 VAL O    O   1.537  -5.443  -6.946 1.00 . A A . 63 VAL O    1 1 
       14 25200 1 1 34 GLN C    C   5.306  -6.837  -7.446 1.00 . A A . 64 GLN C    1 1 
       14 25201 1 1 34 GLN CA   C   3.783  -6.903  -7.332 1.00 . A A . 64 GLN CA   1 1 
       14 25202 1 1 34 GLN CB   C   3.297  -8.332  -7.598 1.00 . A A . 64 GLN CB   1 1 
       14 25203 1 1 34 GLN CD   C   2.212  -8.660  -9.837 1.00 . A A . 64 GLN CD   1 1 
       14 25204 1 1 34 GLN CG   C   3.537  -8.703  -9.069 1.00 . A A . 64 GLN CG   1 1 
       14 25205 1 1 34 GLN H    H   3.574  -5.880  -9.214 1.00 . A A . 64 GLN H    1 1 
       14 25206 1 1 34 GLN HA   H   3.489  -6.600  -6.342 1.00 . A A . 64 GLN HA   1 1 
       14 25207 1 1 34 GLN HB2  H   3.836  -9.018  -6.964 1.00 . A A . 64 GLN HB2  1 1 
       14 25208 1 1 34 GLN HB3  H   2.240  -8.398  -7.380 1.00 . A A . 64 GLN HB3  1 1 
       14 25209 1 1 34 GLN HE21 H   1.948 -10.627  -9.775 1.00 . A A . 64 GLN HE21 1 1 
       14 25210 1 1 34 GLN HE22 H   0.728  -9.757 -10.572 1.00 . A A . 64 GLN HE22 1 1 
       14 25211 1 1 34 GLN HG2  H   4.229  -8.003  -9.513 1.00 . A A . 64 GLN HG2  1 1 
       14 25212 1 1 34 GLN HG3  H   3.949  -9.699  -9.127 1.00 . A A . 64 GLN HG3  1 1 
       14 25213 1 1 34 GLN N    N   3.165  -5.985  -8.329 1.00 . A A . 64 GLN N    1 1 
       14 25214 1 1 34 GLN NE2  N   1.577  -9.774 -10.082 1.00 . A A . 64 GLN NE2  1 1 
       14 25215 1 1 34 GLN O    O   5.853  -6.843  -8.530 1.00 . A A . 64 GLN O    1 1 
       14 25216 1 1 34 GLN OE1  O   1.750  -7.602 -10.216 1.00 . A A . 64 GLN OE1  1 1 
       14 25217 1 1 35 LEU C    C   8.095  -7.982  -5.882 1.00 . A A . 65 LEU C    1 1 
       14 25218 1 1 35 LEU CA   C   7.475  -6.675  -6.372 1.00 . A A . 65 LEU CA   1 1 
       14 25219 1 1 35 LEU CB   C   7.935  -5.529  -5.476 1.00 . A A . 65 LEU CB   1 1 
       14 25220 1 1 35 LEU CD1  C   8.410  -5.353  -3.025 1.00 . A A . 65 LEU CD1  1 1 
       14 25221 1 1 35 LEU CD2  C   6.146  -4.761  -3.902 1.00 . A A . 65 LEU CD2  1 1 
       14 25222 1 1 35 LEU CG   C   7.346  -5.698  -4.070 1.00 . A A . 65 LEU CG   1 1 
       14 25223 1 1 35 LEU H    H   5.534  -6.740  -5.472 1.00 . A A . 65 LEU H    1 1 
       14 25224 1 1 35 LEU HA   H   7.794  -6.488  -7.381 1.00 . A A . 65 LEU HA   1 1 
       14 25225 1 1 35 LEU HB2  H   9.006  -5.541  -5.419 1.00 . A A . 65 LEU HB2  1 1 
       14 25226 1 1 35 LEU HB3  H   7.607  -4.589  -5.895 1.00 . A A . 65 LEU HB3  1 1 
       14 25227 1 1 35 LEU HD11 H   8.956  -4.477  -3.343 1.00 . A A . 65 LEU HD11 1 1 
       14 25228 1 1 35 LEU HD12 H   9.092  -6.184  -2.920 1.00 . A A . 65 LEU HD12 1 1 
       14 25229 1 1 35 LEU HD13 H   7.934  -5.157  -2.077 1.00 . A A . 65 LEU HD13 1 1 
       14 25230 1 1 35 LEU HD21 H   6.108  -4.400  -2.885 1.00 . A A . 65 LEU HD21 1 1 
       14 25231 1 1 35 LEU HD22 H   5.236  -5.298  -4.128 1.00 . A A . 65 LEU HD22 1 1 
       14 25232 1 1 35 LEU HD23 H   6.246  -3.923  -4.577 1.00 . A A . 65 LEU HD23 1 1 
       14 25233 1 1 35 LEU HG   H   7.026  -6.721  -3.932 1.00 . A A . 65 LEU HG   1 1 
       14 25234 1 1 35 LEU N    N   5.994  -6.758  -6.333 1.00 . A A . 65 LEU N    1 1 
       14 25235 1 1 35 LEU O    O   7.563  -8.652  -5.017 1.00 . A A . 65 LEU O    1 1 
       14 25236 1 1 36 GLU C    C  11.420  -9.308  -5.915 1.00 . A A . 66 GLU C    1 1 
       14 25237 1 1 36 GLU CA   C   9.919  -9.587  -6.009 1.00 . A A . 66 GLU CA   1 1 
       14 25238 1 1 36 GLU CB   C   9.659 -10.692  -7.044 1.00 . A A . 66 GLU CB   1 1 
       14 25239 1 1 36 GLU CD   C   8.027 -11.811  -5.491 1.00 . A A . 66 GLU CD   1 1 
       14 25240 1 1 36 GLU CG   C   8.235 -11.237  -6.898 1.00 . A A . 66 GLU CG   1 1 
       14 25241 1 1 36 GLU H    H   9.632  -7.767  -7.116 1.00 . A A . 66 GLU H    1 1 
       14 25242 1 1 36 GLU HA   H   9.551  -9.897  -5.044 1.00 . A A . 66 GLU HA   1 1 
       14 25243 1 1 36 GLU HB2  H   9.773 -10.285  -8.032 1.00 . A A . 66 GLU HB2  1 1 
       14 25244 1 1 36 GLU HB3  H  10.367 -11.495  -6.902 1.00 . A A . 66 GLU HB3  1 1 
       14 25245 1 1 36 GLU HG2  H   7.531 -10.437  -7.073 1.00 . A A . 66 GLU HG2  1 1 
       14 25246 1 1 36 GLU HG3  H   8.075 -12.017  -7.627 1.00 . A A . 66 GLU HG3  1 1 
       14 25247 1 1 36 GLU N    N   9.228  -8.335  -6.428 1.00 . A A . 66 GLU N    1 1 
       14 25248 1 1 36 GLU O    O  11.873  -8.226  -6.235 1.00 . A A . 66 GLU O    1 1 
       14 25249 1 1 36 GLU OE1  O   8.669 -12.799  -5.175 1.00 . A A . 66 GLU OE1  1 1 
       14 25250 1 1 36 GLU OE2  O   7.229 -11.252  -4.756 1.00 . A A . 66 GLU OE2  1 1 
       14 25251 1 1 37 GLN C    C  14.404 -11.361  -5.625 1.00 . A A . 67 GLN C    1 1 
       14 25252 1 1 37 GLN CA   C  13.666 -10.049  -5.353 1.00 . A A . 67 GLN CA   1 1 
       14 25253 1 1 37 GLN CB   C  13.995  -9.570  -3.936 1.00 . A A . 67 GLN CB   1 1 
       14 25254 1 1 37 GLN CD   C  13.833  -7.592  -2.417 1.00 . A A . 67 GLN CD   1 1 
       14 25255 1 1 37 GLN CG   C  13.916  -8.042  -3.876 1.00 . A A . 67 GLN CG   1 1 
       14 25256 1 1 37 GLN H    H  11.802 -11.126  -5.215 1.00 . A A . 67 GLN H    1 1 
       14 25257 1 1 37 GLN HA   H  13.979  -9.302  -6.069 1.00 . A A . 67 GLN HA   1 1 
       14 25258 1 1 37 GLN HB2  H  13.286  -9.994  -3.241 1.00 . A A . 67 GLN HB2  1 1 
       14 25259 1 1 37 GLN HB3  H  14.992  -9.887  -3.673 1.00 . A A . 67 GLN HB3  1 1 
       14 25260 1 1 37 GLN HE21 H  11.879  -7.243  -2.487 1.00 . A A . 67 GLN HE21 1 1 
       14 25261 1 1 37 GLN HE22 H  12.617  -6.938  -0.990 1.00 . A A . 67 GLN HE22 1 1 
       14 25262 1 1 37 GLN HG2  H  14.797  -7.618  -4.335 1.00 . A A . 67 GLN HG2  1 1 
       14 25263 1 1 37 GLN HG3  H  13.037  -7.706  -4.404 1.00 . A A . 67 GLN HG3  1 1 
       14 25264 1 1 37 GLN N    N  12.192 -10.267  -5.473 1.00 . A A . 67 GLN N    1 1 
       14 25265 1 1 37 GLN NE2  N  12.681  -7.228  -1.923 1.00 . A A . 67 GLN NE2  1 1 
       14 25266 1 1 37 GLN O    O  13.850 -12.435  -5.483 1.00 . A A . 67 GLN O    1 1 
       14 25267 1 1 37 GLN OE1  O  14.826  -7.574  -1.717 1.00 . A A . 67 GLN OE1  1 1 
       14 25268 1 1 38 LYS C    C  17.511 -12.693  -5.212 1.00 . A A . 68 LYS C    1 1 
       14 25269 1 1 38 LYS CA   C  16.438 -12.519  -6.289 1.00 . A A . 68 LYS CA   1 1 
       14 25270 1 1 38 LYS CB   C  17.111 -12.413  -7.658 1.00 . A A . 68 LYS CB   1 1 
       14 25271 1 1 38 LYS CD   C  16.214 -11.782  -9.916 1.00 . A A . 68 LYS CD   1 1 
       14 25272 1 1 38 LYS CE   C  17.600 -11.874 -10.557 1.00 . A A . 68 LYS CE   1 1 
       14 25273 1 1 38 LYS CG   C  16.110 -12.783  -8.761 1.00 . A A . 68 LYS CG   1 1 
       14 25274 1 1 38 LYS H    H  16.077 -10.401  -6.115 1.00 . A A . 68 LYS H    1 1 
       14 25275 1 1 38 LYS HA   H  15.778 -13.370  -6.281 1.00 . A A . 68 LYS HA   1 1 
       14 25276 1 1 38 LYS HB2  H  17.457 -11.404  -7.805 1.00 . A A . 68 LYS HB2  1 1 
       14 25277 1 1 38 LYS HB3  H  17.952 -13.090  -7.698 1.00 . A A . 68 LYS HB3  1 1 
       14 25278 1 1 38 LYS HD2  H  15.460 -12.009 -10.656 1.00 . A A . 68 LYS HD2  1 1 
       14 25279 1 1 38 LYS HD3  H  16.060 -10.782  -9.540 1.00 . A A . 68 LYS HD3  1 1 
       14 25280 1 1 38 LYS HE2  H  17.778 -10.994 -11.156 1.00 . A A . 68 LYS HE2  1 1 
       14 25281 1 1 38 LYS HE3  H  18.351 -11.943  -9.784 1.00 . A A . 68 LYS HE3  1 1 
       14 25282 1 1 38 LYS HG2  H  16.331 -13.775  -9.125 1.00 . A A . 68 LYS HG2  1 1 
       14 25283 1 1 38 LYS HG3  H  15.107 -12.763  -8.362 1.00 . A A . 68 LYS HG3  1 1 
       14 25284 1 1 38 LYS HZ1  H  18.660 -13.306 -11.637 1.00 . A A . 68 LYS HZ1  1 1 
       14 25285 1 1 38 LYS HZ2  H  17.153 -12.906 -12.310 1.00 . A A . 68 LYS HZ2  1 1 
       14 25286 1 1 38 LYS HZ3  H  17.235 -13.890 -10.928 1.00 . A A . 68 LYS HZ3  1 1 
       14 25287 1 1 38 LYS N    N  15.654 -11.280  -6.012 1.00 . A A . 68 LYS N    1 1 
       14 25288 1 1 38 LYS NZ   N  17.668 -13.085 -11.424 1.00 . A A . 68 LYS NZ   1 1 
       14 25289 1 1 38 LYS O    O  17.691 -11.840  -4.362 1.00 . A A . 68 LYS O    1 1 
       14 25290 1 1 39 ASP C    C  20.564 -13.260  -4.589 1.00 . A A . 69 ASP C    1 1 
       14 25291 1 1 39 ASP CA   C  19.284 -14.032  -4.227 1.00 . A A . 69 ASP CA   1 1 
       14 25292 1 1 39 ASP CB   C  19.596 -15.528  -4.166 1.00 . A A . 69 ASP CB   1 1 
       14 25293 1 1 39 ASP CG   C  18.314 -16.305  -3.859 1.00 . A A . 69 ASP CG   1 1 
       14 25294 1 1 39 ASP H    H  18.055 -14.458  -5.934 1.00 . A A . 69 ASP H    1 1 
       14 25295 1 1 39 ASP HA   H  18.930 -13.704  -3.266 1.00 . A A . 69 ASP HA   1 1 
       14 25296 1 1 39 ASP HB2  H  19.996 -15.851  -5.116 1.00 . A A . 69 ASP HB2  1 1 
       14 25297 1 1 39 ASP HB3  H  20.321 -15.714  -3.388 1.00 . A A . 69 ASP HB3  1 1 
       14 25298 1 1 39 ASP N    N  18.223 -13.790  -5.243 1.00 . A A . 69 ASP N    1 1 
       14 25299 1 1 39 ASP O    O  21.499 -13.215  -3.812 1.00 . A A . 69 ASP O    1 1 
       14 25300 1 1 39 ASP OD1  O  17.562 -16.557  -4.786 1.00 . A A . 69 ASP OD1  1 1 
       14 25301 1 1 39 ASP OD2  O  18.107 -16.635  -2.703 1.00 . A A . 69 ASP OD2  1 1 
       14 25302 1 1 40 GLY C    C  21.662 -10.412  -5.866 1.00 . A A . 70 GLY C    1 1 
       14 25303 1 1 40 GLY CA   C  21.849 -11.904  -6.155 1.00 . A A . 70 GLY CA   1 1 
       14 25304 1 1 40 GLY H    H  19.865 -12.709  -6.375 1.00 . A A . 70 GLY H    1 1 
       14 25305 1 1 40 GLY HA2  H  22.695 -12.275  -5.593 1.00 . A A . 70 GLY HA2  1 1 
       14 25306 1 1 40 GLY HA3  H  22.029 -12.042  -7.209 1.00 . A A . 70 GLY HA3  1 1 
       14 25307 1 1 40 GLY N    N  20.622 -12.659  -5.757 1.00 . A A . 70 GLY N    1 1 
       14 25308 1 1 40 GLY O    O  22.192  -9.569  -6.565 1.00 . A A . 70 GLY O    1 1 
       14 25309 1 1 41 ASP C    C  20.019  -7.935  -5.687 1.00 . A A . 71 ASP C    1 1 
       14 25310 1 1 41 ASP CA   C  20.674  -8.645  -4.501 1.00 . A A . 71 ASP CA   1 1 
       14 25311 1 1 41 ASP CB   C  22.006  -7.969  -4.159 1.00 . A A . 71 ASP CB   1 1 
       14 25312 1 1 41 ASP CG   C  22.395  -8.312  -2.720 1.00 . A A . 71 ASP CG   1 1 
       14 25313 1 1 41 ASP H    H  20.488 -10.784  -4.311 1.00 . A A . 71 ASP H    1 1 
       14 25314 1 1 41 ASP HA   H  20.014  -8.589  -3.649 1.00 . A A . 71 ASP HA   1 1 
       14 25315 1 1 41 ASP HB2  H  22.774  -8.318  -4.831 1.00 . A A . 71 ASP HB2  1 1 
       14 25316 1 1 41 ASP HB3  H  21.902  -6.899  -4.256 1.00 . A A . 71 ASP HB3  1 1 
       14 25317 1 1 41 ASP N    N  20.907 -10.082  -4.847 1.00 . A A . 71 ASP N    1 1 
       14 25318 1 1 41 ASP O    O  20.460  -6.887  -6.124 1.00 . A A . 71 ASP O    1 1 
       14 25319 1 1 41 ASP OD1  O  21.820  -7.726  -1.816 1.00 . A A . 71 ASP OD1  1 1 
       14 25320 1 1 41 ASP OD2  O  23.262  -9.151  -2.544 1.00 . A A . 71 ASP OD2  1 1 
       14 25321 1 1 42 ILE C    C  16.784  -7.794  -7.077 1.00 . A A . 72 ILE C    1 1 
       14 25322 1 1 42 ILE CA   C  18.280  -7.903  -7.381 1.00 . A A . 72 ILE CA   1 1 
       14 25323 1 1 42 ILE CB   C  18.500  -8.784  -8.615 1.00 . A A . 72 ILE CB   1 1 
       14 25324 1 1 42 ILE CD1  C  20.305  -9.879 -10.029 1.00 . A A . 72 ILE CD1  1 1 
       14 25325 1 1 42 ILE CG1  C  19.996  -9.154  -8.710 1.00 . A A . 72 ILE CG1  1 1 
       14 25326 1 1 42 ILE CG2  C  18.050  -8.019  -9.862 1.00 . A A . 72 ILE CG2  1 1 
       14 25327 1 1 42 ILE H    H  18.654  -9.360  -5.848 1.00 . A A . 72 ILE H    1 1 
       14 25328 1 1 42 ILE HA   H  18.683  -6.917  -7.567 1.00 . A A . 72 ILE HA   1 1 
       14 25329 1 1 42 ILE HB   H  17.914  -9.682  -8.516 1.00 . A A . 72 ILE HB   1 1 
       14 25330 1 1 42 ILE HD11 H  19.400  -9.975 -10.609 1.00 . A A . 72 ILE HD11 1 1 
       14 25331 1 1 42 ILE HD12 H  20.701 -10.860  -9.815 1.00 . A A . 72 ILE HD12 1 1 
       14 25332 1 1 42 ILE HD13 H  21.034  -9.311 -10.589 1.00 . A A . 72 ILE HD13 1 1 
       14 25333 1 1 42 ILE HG12 H  20.588  -8.256  -8.644 1.00 . A A . 72 ILE HG12 1 1 
       14 25334 1 1 42 ILE HG13 H  20.250  -9.802  -7.884 1.00 . A A . 72 ILE HG13 1 1 
       14 25335 1 1 42 ILE HG21 H  18.287  -8.597 -10.742 1.00 . A A . 72 ILE HG21 1 1 
       14 25336 1 1 42 ILE HG22 H  18.562  -7.071  -9.904 1.00 . A A . 72 ILE HG22 1 1 
       14 25337 1 1 42 ILE HG23 H  16.984  -7.855  -9.816 1.00 . A A . 72 ILE HG23 1 1 
       14 25338 1 1 42 ILE N    N  18.975  -8.513  -6.214 1.00 . A A . 72 ILE N    1 1 
       14 25339 1 1 42 ILE O    O  16.275  -8.459  -6.193 1.00 . A A . 72 ILE O    1 1 
       14 25340 1 1 43 SER C    C  13.841  -7.220  -8.802 1.00 . A A . 73 SER C    1 1 
       14 25341 1 1 43 SER CA   C  14.616  -6.802  -7.554 1.00 . A A . 73 SER CA   1 1 
       14 25342 1 1 43 SER CB   C  14.309  -5.342  -7.225 1.00 . A A . 73 SER CB   1 1 
       14 25343 1 1 43 SER H    H  16.513  -6.437  -8.504 1.00 . A A . 73 SER H    1 1 
       14 25344 1 1 43 SER HA   H  14.319  -7.428  -6.723 1.00 . A A . 73 SER HA   1 1 
       14 25345 1 1 43 SER HB2  H  14.892  -4.698  -7.861 1.00 . A A . 73 SER HB2  1 1 
       14 25346 1 1 43 SER HB3  H  13.257  -5.150  -7.390 1.00 . A A . 73 SER HB3  1 1 
       14 25347 1 1 43 SER HG   H  15.593  -5.194  -5.770 1.00 . A A . 73 SER HG   1 1 
       14 25348 1 1 43 SER N    N  16.079  -6.960  -7.799 1.00 . A A . 73 SER N    1 1 
       14 25349 1 1 43 SER O    O  14.398  -7.360  -9.874 1.00 . A A . 73 SER O    1 1 
       14 25350 1 1 43 SER OG   O  14.643  -5.086  -5.867 1.00 . A A . 73 SER OG   1 1 
       14 25351 1 1 44 ILE C    C  10.314  -7.273  -9.648 1.00 . A A . 74 ILE C    1 1 
       14 25352 1 1 44 ILE CA   C  11.726  -7.852  -9.819 1.00 . A A . 74 ILE CA   1 1 
       14 25353 1 1 44 ILE CB   C  11.679  -9.390  -9.851 1.00 . A A . 74 ILE CB   1 1 
       14 25354 1 1 44 ILE CD1  C  13.070 -11.470 -10.189 1.00 . A A . 74 ILE CD1  1 1 
       14 25355 1 1 44 ILE CG1  C  13.092  -9.936 -10.122 1.00 . A A . 74 ILE CG1  1 1 
       14 25356 1 1 44 ILE CG2  C  10.711  -9.875 -10.944 1.00 . A A . 74 ILE CG2  1 1 
       14 25357 1 1 44 ILE H    H  12.145  -7.314  -7.781 1.00 . A A . 74 ILE H    1 1 
       14 25358 1 1 44 ILE HA   H  12.161  -7.482 -10.736 1.00 . A A . 74 ILE HA   1 1 
       14 25359 1 1 44 ILE HB   H  11.343  -9.749  -8.895 1.00 . A A . 74 ILE HB   1 1 
       14 25360 1 1 44 ILE HD11 H  12.050 -11.823 -10.146 1.00 . A A . 74 ILE HD11 1 1 
       14 25361 1 1 44 ILE HD12 H  13.626 -11.874  -9.357 1.00 . A A . 74 ILE HD12 1 1 
       14 25362 1 1 44 ILE HD13 H  13.524 -11.795 -11.115 1.00 . A A . 74 ILE HD13 1 1 
       14 25363 1 1 44 ILE HG12 H  13.457  -9.539 -11.054 1.00 . A A . 74 ILE HG12 1 1 
       14 25364 1 1 44 ILE HG13 H  13.749  -9.630  -9.323 1.00 . A A . 74 ILE HG13 1 1 
       14 25365 1 1 44 ILE HG21 H  11.115  -9.637 -11.916 1.00 . A A . 74 ILE HG21 1 1 
       14 25366 1 1 44 ILE HG22 H   9.756  -9.387 -10.822 1.00 . A A . 74 ILE HG22 1 1 
       14 25367 1 1 44 ILE HG23 H  10.580 -10.944 -10.859 1.00 . A A . 74 ILE HG23 1 1 
       14 25368 1 1 44 ILE N    N  12.561  -7.428  -8.661 1.00 . A A . 74 ILE N    1 1 
       14 25369 1 1 44 ILE O    O   9.443  -7.902  -9.077 1.00 . A A . 74 ILE O    1 1 
       14 25370 1 1 45 LEU C    C   7.861  -5.828 -11.182 1.00 . A A . 75 LEU C    1 1 
       14 25371 1 1 45 LEU CA   C   8.747  -5.448  -9.997 1.00 . A A . 75 LEU CA   1 1 
       14 25372 1 1 45 LEU CB   C   8.900  -3.927  -9.936 1.00 . A A . 75 LEU CB   1 1 
       14 25373 1 1 45 LEU CD1  C   7.879  -2.191  -8.438 1.00 . A A . 75 LEU CD1  1 1 
       14 25374 1 1 45 LEU CD2  C   6.846  -2.689 -10.663 1.00 . A A . 75 LEU CD2  1 1 
       14 25375 1 1 45 LEU CG   C   7.584  -3.292  -9.463 1.00 . A A . 75 LEU CG   1 1 
       14 25376 1 1 45 LEU H    H  10.805  -5.591 -10.579 1.00 . A A . 75 LEU H    1 1 
       14 25377 1 1 45 LEU HA   H   8.287  -5.793  -9.092 1.00 . A A . 75 LEU HA   1 1 
       14 25378 1 1 45 LEU HB2  H   9.693  -3.678  -9.246 1.00 . A A . 75 LEU HB2  1 1 
       14 25379 1 1 45 LEU HB3  H   9.150  -3.552 -10.915 1.00 . A A . 75 LEU HB3  1 1 
       14 25380 1 1 45 LEU HD11 H   7.212  -1.357  -8.600 1.00 . A A . 75 LEU HD11 1 1 
       14 25381 1 1 45 LEU HD12 H   8.901  -1.861  -8.547 1.00 . A A . 75 LEU HD12 1 1 
       14 25382 1 1 45 LEU HD13 H   7.732  -2.580  -7.441 1.00 . A A . 75 LEU HD13 1 1 
       14 25383 1 1 45 LEU HD21 H   6.291  -1.819 -10.345 1.00 . A A . 75 LEU HD21 1 1 
       14 25384 1 1 45 LEU HD22 H   6.164  -3.421 -11.071 1.00 . A A . 75 LEU HD22 1 1 
       14 25385 1 1 45 LEU HD23 H   7.562  -2.403 -11.419 1.00 . A A . 75 LEU HD23 1 1 
       14 25386 1 1 45 LEU HG   H   6.964  -4.048  -9.002 1.00 . A A . 75 LEU HG   1 1 
       14 25387 1 1 45 LEU N    N  10.089  -6.077 -10.133 1.00 . A A . 75 LEU N    1 1 
       14 25388 1 1 45 LEU O    O   8.033  -5.344 -12.284 1.00 . A A . 75 LEU O    1 1 
       14 25389 1 1 46 GLU C    C   4.646  -6.384 -11.864 1.00 . A A . 76 GLU C    1 1 
       14 25390 1 1 46 GLU CA   C   5.979  -7.109 -12.042 1.00 . A A . 76 GLU CA   1 1 
       14 25391 1 1 46 GLU CB   C   5.738  -8.621 -11.960 1.00 . A A . 76 GLU CB   1 1 
       14 25392 1 1 46 GLU CD   C   7.335  -9.794 -10.427 1.00 . A A . 76 GLU CD   1 1 
       14 25393 1 1 46 GLU CG   C   7.078  -9.361 -11.873 1.00 . A A . 76 GLU CG   1 1 
       14 25394 1 1 46 GLU H    H   6.784  -7.051 -10.048 1.00 . A A . 76 GLU H    1 1 
       14 25395 1 1 46 GLU HA   H   6.408  -6.858 -13.000 1.00 . A A . 76 GLU HA   1 1 
       14 25396 1 1 46 GLU HB2  H   5.145  -8.840 -11.083 1.00 . A A . 76 GLU HB2  1 1 
       14 25397 1 1 46 GLU HB3  H   5.206  -8.945 -12.841 1.00 . A A . 76 GLU HB3  1 1 
       14 25398 1 1 46 GLU HG2  H   7.047 -10.235 -12.509 1.00 . A A . 76 GLU HG2  1 1 
       14 25399 1 1 46 GLU HG3  H   7.875  -8.709 -12.198 1.00 . A A . 76 GLU HG3  1 1 
       14 25400 1 1 46 GLU N    N   6.903  -6.687 -10.950 1.00 . A A . 76 GLU N    1 1 
       14 25401 1 1 46 GLU O    O   4.220  -6.130 -10.755 1.00 . A A . 76 GLU O    1 1 
       14 25402 1 1 46 GLU OE1  O   7.035  -9.017  -9.535 1.00 . A A . 76 GLU OE1  1 1 
       14 25403 1 1 46 GLU OE2  O   7.825 -10.894 -10.236 1.00 . A A . 76 GLU OE2  1 1 
       14 25404 1 1 47 LEU C    C   1.696  -5.937 -13.853 1.00 . A A . 77 LEU C    1 1 
       14 25405 1 1 47 LEU CA   C   2.670  -5.357 -12.826 1.00 . A A . 77 LEU CA   1 1 
       14 25406 1 1 47 LEU CB   C   2.851  -3.853 -13.070 1.00 . A A . 77 LEU CB   1 1 
       14 25407 1 1 47 LEU CD1  C   3.280  -2.245 -14.933 1.00 . A A . 77 LEU CD1  1 1 
       14 25408 1 1 47 LEU CD2  C   5.143  -3.647 -14.043 1.00 . A A . 77 LEU CD2  1 1 
       14 25409 1 1 47 LEU CG   C   3.645  -3.614 -14.356 1.00 . A A . 77 LEU CG   1 1 
       14 25410 1 1 47 LEU H    H   4.344  -6.278 -13.824 1.00 . A A . 77 LEU H    1 1 
       14 25411 1 1 47 LEU HA   H   2.271  -5.511 -11.832 1.00 . A A . 77 LEU HA   1 1 
       14 25412 1 1 47 LEU HB2  H   1.880  -3.386 -13.157 1.00 . A A . 77 LEU HB2  1 1 
       14 25413 1 1 47 LEU HB3  H   3.382  -3.417 -12.236 1.00 . A A . 77 LEU HB3  1 1 
       14 25414 1 1 47 LEU HD11 H   4.137  -1.828 -15.441 1.00 . A A . 77 LEU HD11 1 1 
       14 25415 1 1 47 LEU HD12 H   2.980  -1.586 -14.133 1.00 . A A . 77 LEU HD12 1 1 
       14 25416 1 1 47 LEU HD13 H   2.465  -2.357 -15.633 1.00 . A A . 77 LEU HD13 1 1 
       14 25417 1 1 47 LEU HD21 H   5.315  -3.241 -13.057 1.00 . A A . 77 LEU HD21 1 1 
       14 25418 1 1 47 LEU HD22 H   5.678  -3.057 -14.773 1.00 . A A . 77 LEU HD22 1 1 
       14 25419 1 1 47 LEU HD23 H   5.497  -4.667 -14.077 1.00 . A A . 77 LEU HD23 1 1 
       14 25420 1 1 47 LEU HG   H   3.408  -4.380 -15.076 1.00 . A A . 77 LEU HG   1 1 
       14 25421 1 1 47 LEU N    N   3.982  -6.057 -12.941 1.00 . A A . 77 LEU N    1 1 
       14 25422 1 1 47 LEU O    O   2.008  -6.057 -15.022 1.00 . A A . 77 LEU O    1 1 
       14 25423 1 1 48 ASN C    C  -1.305  -5.729 -14.945 1.00 . A A . 78 ASN C    1 1 
       14 25424 1 1 48 ASN CA   C  -0.483  -6.870 -14.359 1.00 . A A . 78 ASN CA   1 1 
       14 25425 1 1 48 ASN CB   C  -1.417  -7.807 -13.597 1.00 . A A . 78 ASN CB   1 1 
       14 25426 1 1 48 ASN CG   C  -0.617  -8.789 -12.726 1.00 . A A . 78 ASN CG   1 1 
       14 25427 1 1 48 ASN H    H   0.288  -6.198 -12.477 1.00 . A A . 78 ASN H    1 1 
       14 25428 1 1 48 ASN HA   H   0.016  -7.411 -15.151 1.00 . A A . 78 ASN HA   1 1 
       14 25429 1 1 48 ASN HB2  H  -2.068  -7.217 -12.970 1.00 . A A . 78 ASN HB2  1 1 
       14 25430 1 1 48 ASN HB3  H  -2.009  -8.356 -14.299 1.00 . A A . 78 ASN HB3  1 1 
       14 25431 1 1 48 ASN HD21 H   0.962  -8.829 -13.931 1.00 . A A . 78 ASN HD21 1 1 
       14 25432 1 1 48 ASN HD22 H   1.087  -9.794 -12.543 1.00 . A A . 78 ASN HD22 1 1 
       14 25433 1 1 48 ASN N    N   0.518  -6.300 -13.422 1.00 . A A . 78 ASN N    1 1 
       14 25434 1 1 48 ASN ND2  N   0.577  -9.168 -13.099 1.00 . A A . 78 ASN ND2  1 1 
       14 25435 1 1 48 ASN O    O  -1.612  -4.771 -14.263 1.00 . A A . 78 ASN O    1 1 
       14 25436 1 1 48 ASN OD1  O  -1.089  -9.219 -11.693 1.00 . A A . 78 ASN OD1  1 1 
       14 25437 1 1 49 VAL C    C  -3.737  -5.322 -17.426 1.00 . A A . 79 VAL C    1 1 
       14 25438 1 1 49 VAL CA   C  -2.463  -4.729 -16.822 1.00 . A A . 79 VAL CA   1 1 
       14 25439 1 1 49 VAL CB   C  -1.641  -4.043 -17.914 1.00 . A A . 79 VAL CB   1 1 
       14 25440 1 1 49 VAL CG1  C  -2.360  -2.768 -18.352 1.00 . A A . 79 VAL CG1  1 1 
       14 25441 1 1 49 VAL CG2  C  -0.256  -3.680 -17.366 1.00 . A A . 79 VAL CG2  1 1 
       14 25442 1 1 49 VAL H    H  -1.394  -6.599 -16.729 1.00 . A A . 79 VAL H    1 1 
       14 25443 1 1 49 VAL HA   H  -2.731  -4.005 -16.067 1.00 . A A . 79 VAL HA   1 1 
       14 25444 1 1 49 VAL HB   H  -1.537  -4.707 -18.760 1.00 . A A . 79 VAL HB   1 1 
       14 25445 1 1 49 VAL HG11 H  -3.427  -2.931 -18.319 1.00 . A A . 79 VAL HG11 1 1 
       14 25446 1 1 49 VAL HG12 H  -2.064  -2.515 -19.358 1.00 . A A . 79 VAL HG12 1 1 
       14 25447 1 1 49 VAL HG13 H  -2.098  -1.962 -17.684 1.00 . A A . 79 VAL HG13 1 1 
       14 25448 1 1 49 VAL HG21 H   0.181  -4.546 -16.889 1.00 . A A . 79 VAL HG21 1 1 
       14 25449 1 1 49 VAL HG22 H  -0.353  -2.883 -16.643 1.00 . A A . 79 VAL HG22 1 1 
       14 25450 1 1 49 VAL HG23 H   0.379  -3.357 -18.176 1.00 . A A . 79 VAL HG23 1 1 
       14 25451 1 1 49 VAL N    N  -1.660  -5.818 -16.197 1.00 . A A . 79 VAL N    1 1 
       14 25452 1 1 49 VAL O    O  -3.746  -5.785 -18.551 1.00 . A A . 79 VAL O    1 1 
       14 25453 1 1 50 THR C    C  -6.776  -4.865 -18.109 1.00 . A A . 80 THR C    1 1 
       14 25454 1 1 50 THR CA   C  -6.094  -5.879 -17.189 1.00 . A A . 80 THR CA   1 1 
       14 25455 1 1 50 THR CB   C  -7.015  -6.194 -16.008 1.00 . A A . 80 THR CB   1 1 
       14 25456 1 1 50 THR CG2  C  -8.263  -6.920 -16.510 1.00 . A A . 80 THR CG2  1 1 
       14 25457 1 1 50 THR H    H  -4.771  -4.936 -15.775 1.00 . A A . 80 THR H    1 1 
       14 25458 1 1 50 THR HA   H  -5.893  -6.785 -17.740 1.00 . A A . 80 THR HA   1 1 
       14 25459 1 1 50 THR HB   H  -7.308  -5.276 -15.525 1.00 . A A . 80 THR HB   1 1 
       14 25460 1 1 50 THR HG1  H  -6.890  -7.143 -14.315 1.00 . A A . 80 THR HG1  1 1 
       14 25461 1 1 50 THR HG21 H  -9.021  -6.908 -15.742 1.00 . A A . 80 THR HG21 1 1 
       14 25462 1 1 50 THR HG22 H  -8.013  -7.943 -16.752 1.00 . A A . 80 THR HG22 1 1 
       14 25463 1 1 50 THR HG23 H  -8.637  -6.424 -17.393 1.00 . A A . 80 THR HG23 1 1 
       14 25464 1 1 50 THR N    N  -4.810  -5.313 -16.678 1.00 . A A . 80 THR N    1 1 
       14 25465 1 1 50 THR O    O  -7.361  -3.901 -17.657 1.00 . A A . 80 THR O    1 1 
       14 25466 1 1 50 THR OG1  O  -6.325  -7.019 -15.080 1.00 . A A . 80 THR OG1  1 1 
       14 25467 1 1 51 LEU C    C  -8.800  -4.625 -20.612 1.00 . A A . 81 LEU C    1 1 
       14 25468 1 1 51 LEU CA   C  -7.357  -4.149 -20.359 1.00 . A A . 81 LEU CA   1 1 
       14 25469 1 1 51 LEU CB   C  -6.578  -4.173 -21.680 1.00 . A A . 81 LEU CB   1 1 
       14 25470 1 1 51 LEU CD1  C  -5.688  -1.856 -21.274 1.00 . A A . 81 LEU CD1  1 1 
       14 25471 1 1 51 LEU CD2  C  -4.397  -3.851 -20.477 1.00 . A A . 81 LEU CD2  1 1 
       14 25472 1 1 51 LEU CG   C  -5.311  -3.310 -21.583 1.00 . A A . 81 LEU CG   1 1 
       14 25473 1 1 51 LEU H    H  -6.235  -5.871 -19.735 1.00 . A A . 81 LEU H    1 1 
       14 25474 1 1 51 LEU HA   H  -7.358  -3.148 -19.948 1.00 . A A . 81 LEU HA   1 1 
       14 25475 1 1 51 LEU HB2  H  -6.297  -5.191 -21.908 1.00 . A A . 81 LEU HB2  1 1 
       14 25476 1 1 51 LEU HB3  H  -7.207  -3.795 -22.468 1.00 . A A . 81 LEU HB3  1 1 
       14 25477 1 1 51 LEU HD11 H  -6.723  -1.689 -21.534 1.00 . A A . 81 LEU HD11 1 1 
       14 25478 1 1 51 LEU HD12 H  -5.062  -1.193 -21.851 1.00 . A A . 81 LEU HD12 1 1 
       14 25479 1 1 51 LEU HD13 H  -5.545  -1.661 -20.222 1.00 . A A . 81 LEU HD13 1 1 
       14 25480 1 1 51 LEU HD21 H  -3.436  -3.361 -20.533 1.00 . A A . 81 LEU HD21 1 1 
       14 25481 1 1 51 LEU HD22 H  -4.266  -4.915 -20.607 1.00 . A A . 81 LEU HD22 1 1 
       14 25482 1 1 51 LEU HD23 H  -4.844  -3.659 -19.515 1.00 . A A . 81 LEU HD23 1 1 
       14 25483 1 1 51 LEU HG   H  -4.786  -3.345 -22.527 1.00 . A A . 81 LEU HG   1 1 
       14 25484 1 1 51 LEU N    N  -6.709  -5.084 -19.396 1.00 . A A . 81 LEU N    1 1 
       14 25485 1 1 51 LEU O    O  -9.019  -5.808 -20.780 1.00 . A A . 81 LEU O    1 1 
       14 25486 1 1 52 PRO C    C -11.480  -4.186 -22.367 1.00 . A A . 82 PRO C    1 1 
       14 25487 1 1 52 PRO CA   C -11.195  -4.040 -20.869 1.00 . A A . 82 PRO CA   1 1 
       14 25488 1 1 52 PRO CB   C -11.934  -2.842 -20.290 1.00 . A A . 82 PRO CB   1 1 
       14 25489 1 1 52 PRO CD   C  -9.556  -2.228 -20.437 1.00 . A A . 82 PRO CD   1 1 
       14 25490 1 1 52 PRO CG   C -10.974  -1.667 -20.313 1.00 . A A . 82 PRO CG   1 1 
       14 25491 1 1 52 PRO HA   H -11.471  -4.937 -20.340 1.00 . A A . 82 PRO HA   1 1 
       14 25492 1 1 52 PRO HB2  H -12.804  -2.622 -20.893 1.00 . A A . 82 PRO HB2  1 1 
       14 25493 1 1 52 PRO HB3  H -12.232  -3.048 -19.274 1.00 . A A . 82 PRO HB3  1 1 
       14 25494 1 1 52 PRO HD2  H  -9.050  -1.792 -21.287 1.00 . A A . 82 PRO HD2  1 1 
       14 25495 1 1 52 PRO HD3  H  -8.999  -2.050 -19.531 1.00 . A A . 82 PRO HD3  1 1 
       14 25496 1 1 52 PRO HG2  H -11.194  -1.031 -21.159 1.00 . A A . 82 PRO HG2  1 1 
       14 25497 1 1 52 PRO HG3  H -11.060  -1.105 -19.397 1.00 . A A . 82 PRO HG3  1 1 
       14 25498 1 1 52 PRO N    N  -9.752  -3.710 -20.635 1.00 . A A . 82 PRO N    1 1 
       14 25499 1 1 52 PRO O    O -10.592  -4.079 -23.191 1.00 . A A . 82 PRO O    1 1 
       14 25500 1 1 53 GLU C    C -12.763  -3.311 -24.919 1.00 . A A . 83 GLU C    1 1 
       14 25501 1 1 53 GLU CA   C -13.080  -4.600 -24.154 1.00 . A A . 83 GLU CA   1 1 
       14 25502 1 1 53 GLU CB   C -14.579  -4.907 -24.263 1.00 . A A . 83 GLU CB   1 1 
       14 25503 1 1 53 GLU CD   C -16.280  -6.703 -24.620 1.00 . A A . 83 GLU CD   1 1 
       14 25504 1 1 53 GLU CG   C -14.782  -6.396 -24.551 1.00 . A A . 83 GLU CG   1 1 
       14 25505 1 1 53 GLU H    H -13.407  -4.522 -22.031 1.00 . A A . 83 GLU H    1 1 
       14 25506 1 1 53 GLU HA   H -12.513  -5.415 -24.575 1.00 . A A . 83 GLU HA   1 1 
       14 25507 1 1 53 GLU HB2  H -15.065  -4.651 -23.334 1.00 . A A . 83 GLU HB2  1 1 
       14 25508 1 1 53 GLU HB3  H -15.011  -4.327 -25.065 1.00 . A A . 83 GLU HB3  1 1 
       14 25509 1 1 53 GLU HG2  H -14.319  -6.646 -25.495 1.00 . A A . 83 GLU HG2  1 1 
       14 25510 1 1 53 GLU HG3  H -14.333  -6.979 -23.763 1.00 . A A . 83 GLU HG3  1 1 
       14 25511 1 1 53 GLU N    N -12.716  -4.437 -22.718 1.00 . A A . 83 GLU N    1 1 
       14 25512 1 1 53 GLU O    O -12.175  -2.390 -24.386 1.00 . A A . 83 GLU O    1 1 
       14 25513 1 1 53 GLU OE1  O -16.898  -6.317 -25.598 1.00 . A A . 83 GLU OE1  1 1 
       14 25514 1 1 53 GLU OE2  O -16.781  -7.319 -23.695 1.00 . A A . 83 GLU OE2  1 1 
       14 25515 1 1 54 ALA C    C -13.502  -2.205 -28.373 1.00 . A A . 84 ALA C    1 1 
       14 25516 1 1 54 ALA CA   C -12.895  -2.025 -26.980 1.00 . A A . 84 ALA CA   1 1 
       14 25517 1 1 54 ALA CB   C -11.386  -1.804 -27.105 1.00 . A A . 84 ALA CB   1 1 
       14 25518 1 1 54 ALA H    H -13.633  -4.001 -26.566 1.00 . A A . 84 ALA H    1 1 
       14 25519 1 1 54 ALA HA   H -13.346  -1.173 -26.498 1.00 . A A . 84 ALA HA   1 1 
       14 25520 1 1 54 ALA HB1  H -11.172  -1.297 -28.035 1.00 . A A . 84 ALA HB1  1 1 
       14 25521 1 1 54 ALA HB2  H -10.879  -2.759 -27.091 1.00 . A A . 84 ALA HB2  1 1 
       14 25522 1 1 54 ALA HB3  H -11.040  -1.202 -26.279 1.00 . A A . 84 ALA HB3  1 1 
       14 25523 1 1 54 ALA N    N -13.158  -3.245 -26.165 1.00 . A A . 84 ALA N    1 1 
       14 25524 1 1 54 ALA O    O -13.560  -3.303 -28.894 1.00 . A A . 84 ALA O    1 1 
       14 25525 1 1 55 GLU C    C -14.937   0.166 -30.832 1.00 . A A . 85 GLU C    1 1 
       14 25526 1 1 55 GLU CA   C -14.559  -1.235 -30.337 1.00 . A A . 85 GLU CA   1 1 
       14 25527 1 1 55 GLU CB   C -15.811  -2.117 -30.274 1.00 . A A . 85 GLU CB   1 1 
       14 25528 1 1 55 GLU CD   C -17.519  -3.140 -31.784 1.00 . A A . 85 GLU CD   1 1 
       14 25529 1 1 55 GLU CG   C -16.041  -2.777 -31.636 1.00 . A A . 85 GLU CG   1 1 
       14 25530 1 1 55 GLU H    H -13.894  -0.264 -28.535 1.00 . A A . 85 GLU H    1 1 
       14 25531 1 1 55 GLU HA   H -13.843  -1.672 -31.013 1.00 . A A . 85 GLU HA   1 1 
       14 25532 1 1 55 GLU HB2  H -15.676  -2.880 -29.522 1.00 . A A . 85 GLU HB2  1 1 
       14 25533 1 1 55 GLU HB3  H -16.667  -1.510 -30.022 1.00 . A A . 85 GLU HB3  1 1 
       14 25534 1 1 55 GLU HG2  H -15.757  -2.089 -32.420 1.00 . A A . 85 GLU HG2  1 1 
       14 25535 1 1 55 GLU HG3  H -15.442  -3.672 -31.708 1.00 . A A . 85 GLU HG3  1 1 
       14 25536 1 1 55 GLU N    N -13.954  -1.135 -28.977 1.00 . A A . 85 GLU N    1 1 
       14 25537 1 1 55 GLU O    O -16.051   0.408 -31.259 1.00 . A A . 85 GLU O    1 1 
       14 25538 1 1 55 GLU OE1  O -18.341  -2.242 -31.708 1.00 . A A . 85 GLU OE1  1 1 
       14 25539 1 1 55 GLU OE2  O -17.805  -4.311 -31.971 1.00 . A A . 85 GLU OE2  1 1 
       14 25540 1 1 56 GLU C    C -13.031   3.327 -31.126 1.00 . A A . 86 GLU C    1 1 
       14 25541 1 1 56 GLU CA   C -14.298   2.477 -31.247 1.00 . A A . 86 GLU CA   1 1 
       14 25542 1 1 56 GLU CB   C -15.409   3.087 -30.388 1.00 . A A . 86 GLU CB   1 1 
       14 25543 1 1 56 GLU CD   C -16.261   3.240 -28.043 1.00 . A A . 86 GLU CD   1 1 
       14 25544 1 1 56 GLU CG   C -15.026   2.990 -28.910 1.00 . A A . 86 GLU CG   1 1 
       14 25545 1 1 56 GLU H    H -13.121   0.869 -30.436 1.00 . A A . 86 GLU H    1 1 
       14 25546 1 1 56 GLU HA   H -14.613   2.448 -32.277 1.00 . A A . 86 GLU HA   1 1 
       14 25547 1 1 56 GLU HB2  H -15.543   4.126 -30.658 1.00 . A A . 86 GLU HB2  1 1 
       14 25548 1 1 56 GLU HB3  H -16.331   2.550 -30.555 1.00 . A A . 86 GLU HB3  1 1 
       14 25549 1 1 56 GLU HG2  H -14.634   2.004 -28.705 1.00 . A A . 86 GLU HG2  1 1 
       14 25550 1 1 56 GLU HG3  H -14.274   3.730 -28.683 1.00 . A A . 86 GLU HG3  1 1 
       14 25551 1 1 56 GLU N    N -14.010   1.090 -30.780 1.00 . A A . 86 GLU N    1 1 
       14 25552 1 1 56 GLU O    O -13.082   4.485 -30.752 1.00 . A A . 86 GLU O    1 1 
       14 25553 1 1 56 GLU OE1  O -16.542   4.394 -27.766 1.00 . A A . 86 GLU OE1  1 1 
       14 25554 1 1 56 GLU OE2  O -16.905   2.274 -27.672 1.00 . A A . 86 GLU OE2  1 1 
       14 25555 1 1 57 LEU C    C -10.224   4.029 -32.741 1.00 . A A . 87 LEU C    1 1 
       14 25556 1 1 57 LEU CA   C -10.618   3.526 -31.349 1.00 . A A . 87 LEU CA   1 1 
       14 25557 1 1 57 LEU CB   C  -9.512   2.612 -30.793 1.00 . A A . 87 LEU CB   1 1 
       14 25558 1 1 57 LEU CD1  C  -8.130   4.607 -30.140 1.00 . A A . 87 LEU CD1  1 1 
       14 25559 1 1 57 LEU CD2  C  -9.749   3.623 -28.507 1.00 . A A . 87 LEU CD2  1 1 
       14 25560 1 1 57 LEU CG   C  -8.768   3.307 -29.641 1.00 . A A . 87 LEU CG   1 1 
       14 25561 1 1 57 LEU H    H -11.882   1.826 -31.739 1.00 . A A . 87 LEU H    1 1 
       14 25562 1 1 57 LEU HA   H -10.754   4.370 -30.689 1.00 . A A . 87 LEU HA   1 1 
       14 25563 1 1 57 LEU HB2  H  -9.959   1.698 -30.427 1.00 . A A . 87 LEU HB2  1 1 
       14 25564 1 1 57 LEU HB3  H  -8.809   2.374 -31.578 1.00 . A A . 87 LEU HB3  1 1 
       14 25565 1 1 57 LEU HD11 H  -7.331   4.374 -30.830 1.00 . A A . 87 LEU HD11 1 1 
       14 25566 1 1 57 LEU HD12 H  -7.731   5.158 -29.301 1.00 . A A . 87 LEU HD12 1 1 
       14 25567 1 1 57 LEU HD13 H  -8.876   5.205 -30.643 1.00 . A A . 87 LEU HD13 1 1 
       14 25568 1 1 57 LEU HD21 H -10.564   2.915 -28.528 1.00 . A A . 87 LEU HD21 1 1 
       14 25569 1 1 57 LEU HD22 H -10.138   4.623 -28.635 1.00 . A A . 87 LEU HD22 1 1 
       14 25570 1 1 57 LEU HD23 H  -9.237   3.555 -27.559 1.00 . A A . 87 LEU HD23 1 1 
       14 25571 1 1 57 LEU HG   H  -7.993   2.650 -29.272 1.00 . A A . 87 LEU HG   1 1 
       14 25572 1 1 57 LEU N    N -11.895   2.759 -31.442 1.00 . A A . 87 LEU N    1 1 
       14 25573 1 1 57 LEU O    O  -9.761   3.273 -33.575 1.00 . A A . 87 LEU O    1 1 
       14 25574 1 1 58 LYS C    C  -8.881   6.842 -34.173 1.00 . A A . 88 LYS C    1 1 
       14 25575 1 1 58 LYS CA   C -10.047   5.862 -34.330 1.00 . A A . 88 LYS CA   1 1 
       14 25576 1 1 58 LYS CB   C -11.255   6.597 -34.916 1.00 . A A . 88 LYS CB   1 1 
       14 25577 1 1 58 LYS CD   C -13.279   5.202 -34.464 1.00 . A A . 88 LYS CD   1 1 
       14 25578 1 1 58 LYS CE   C -14.594   4.851 -35.162 1.00 . A A . 88 LYS CE   1 1 
       14 25579 1 1 58 LYS CG   C -12.229   5.579 -35.512 1.00 . A A . 88 LYS CG   1 1 
       14 25580 1 1 58 LYS H    H -10.782   5.886 -32.305 1.00 . A A . 88 LYS H    1 1 
       14 25581 1 1 58 LYS HA   H  -9.757   5.060 -34.992 1.00 . A A . 88 LYS HA   1 1 
       14 25582 1 1 58 LYS HB2  H -11.749   7.156 -34.135 1.00 . A A . 88 LYS HB2  1 1 
       14 25583 1 1 58 LYS HB3  H -10.925   7.272 -35.690 1.00 . A A . 88 LYS HB3  1 1 
       14 25584 1 1 58 LYS HD2  H -12.931   4.351 -33.898 1.00 . A A . 88 LYS HD2  1 1 
       14 25585 1 1 58 LYS HD3  H -13.439   6.037 -33.798 1.00 . A A . 88 LYS HD3  1 1 
       14 25586 1 1 58 LYS HE2  H -14.653   5.373 -36.105 1.00 . A A . 88 LYS HE2  1 1 
       14 25587 1 1 58 LYS HE3  H -14.635   3.785 -35.336 1.00 . A A . 88 LYS HE3  1 1 
       14 25588 1 1 58 LYS HG2  H -12.719   6.012 -36.373 1.00 . A A . 88 LYS HG2  1 1 
       14 25589 1 1 58 LYS HG3  H -11.689   4.695 -35.812 1.00 . A A . 88 LYS HG3  1 1 
       14 25590 1 1 58 LYS HZ1  H -15.752   6.291 -34.202 1.00 . A A . 88 LYS HZ1  1 1 
       14 25591 1 1 58 LYS HZ2  H -15.634   4.822 -33.358 1.00 . A A . 88 LYS HZ2  1 1 
       14 25592 1 1 58 LYS HZ3  H -16.629   4.938 -34.729 1.00 . A A . 88 LYS HZ3  1 1 
       14 25593 1 1 58 LYS N    N -10.407   5.300 -32.995 1.00 . A A . 88 LYS N    1 1 
       14 25594 1 1 58 LYS NZ   N -15.739   5.256 -34.297 1.00 . A A . 88 LYS NZ   1 1 
       14 25595 1 1 58 LYS O    O  -8.063   6.906 -35.075 1.00 . A A . 88 LYS O    1 1 
       14 25596 1 1 58 LYS OXT  O  -8.830   7.512 -33.155 1.00 . A A . 88 LYS OXT  1 1 
       14 25597 2 1  1 ARG C    C   2.132 -10.025 -32.311 1.00 . B B . 31 ARG C    1 1 
       14 25598 2 1  1 ARG CA   C   3.620 -10.185 -32.639 1.00 . B B . 31 ARG CA   1 1 
       14 25599 2 1  1 ARG CB   C   4.102  -8.986 -33.461 1.00 . B B . 31 ARG CB   1 1 
       14 25600 2 1  1 ARG CD   C   5.829  -7.197 -33.210 1.00 . B B . 31 ARG CD   1 1 
       14 25601 2 1  1 ARG CG   C   4.667  -7.917 -32.522 1.00 . B B . 31 ARG CG   1 1 
       14 25602 2 1  1 ARG CZ   C   6.022  -5.359 -34.829 1.00 . B B . 31 ARG CZ   1 1 
       14 25603 2 1  1 ARG H1   H   3.392 -12.236 -32.919 1.00 . B B . 31 ARG H1   1 1 
       14 25604 2 1  1 ARG H2   H   4.843 -11.607 -33.541 1.00 . B B . 31 ARG H2   1 1 
       14 25605 2 1  1 ARG H3   H   3.378 -11.337 -34.357 1.00 . B B . 31 ARG H3   1 1 
       14 25606 2 1  1 ARG HA   H   4.186 -10.241 -31.720 1.00 . B B . 31 ARG HA   1 1 
       14 25607 2 1  1 ARG HB2  H   4.871  -9.307 -34.147 1.00 . B B . 31 ARG HB2  1 1 
       14 25608 2 1  1 ARG HB3  H   3.274  -8.572 -34.015 1.00 . B B . 31 ARG HB3  1 1 
       14 25609 2 1  1 ARG HD2  H   6.566  -6.915 -32.472 1.00 . B B . 31 ARG HD2  1 1 
       14 25610 2 1  1 ARG HD3  H   6.280  -7.855 -33.937 1.00 . B B . 31 ARG HD3  1 1 
       14 25611 2 1  1 ARG HE   H   4.437  -5.616 -33.652 1.00 . B B . 31 ARG HE   1 1 
       14 25612 2 1  1 ARG HG2  H   3.892  -7.205 -32.280 1.00 . B B . 31 ARG HG2  1 1 
       14 25613 2 1  1 ARG HG3  H   5.022  -8.385 -31.616 1.00 . B B . 31 ARG HG3  1 1 
       14 25614 2 1  1 ARG HH11 H   7.600  -6.609 -34.768 1.00 . B B . 31 ARG HH11 1 1 
       14 25615 2 1  1 ARG HH12 H   7.717  -5.309 -35.902 1.00 . B B . 31 ARG HH12 1 1 
       14 25616 2 1  1 ARG HH21 H   4.632  -3.951 -35.133 1.00 . B B . 31 ARG HH21 1 1 
       14 25617 2 1  1 ARG HH22 H   6.057  -3.820 -36.109 1.00 . B B . 31 ARG HH22 1 1 
       14 25618 2 1  1 ARG N    N   3.824 -11.435 -33.424 1.00 . B B . 31 ARG N    1 1 
       14 25619 2 1  1 ARG NE   N   5.316  -5.971 -33.898 1.00 . B B . 31 ARG NE   1 1 
       14 25620 2 1  1 ARG NH1  N   7.206  -5.795 -35.193 1.00 . B B . 31 ARG NH1  1 1 
       14 25621 2 1  1 ARG NH2  N   5.532  -4.294 -35.402 1.00 . B B . 31 ARG NH2  1 1 
       14 25622 2 1  1 ARG O    O   1.445  -9.194 -32.877 1.00 . B B . 31 ARG O    1 1 
       14 25623 2 1  2 SER C    C  -0.119  -9.340 -30.458 1.00 . B B . 32 SER C    1 1 
       14 25624 2 1  2 SER CA   C   0.190 -10.729 -31.026 1.00 . B B . 32 SER CA   1 1 
       14 25625 2 1  2 SER CB   C  -0.133 -11.788 -29.974 1.00 . B B . 32 SER CB   1 1 
       14 25626 2 1  2 SER H    H   2.204 -11.482 -30.962 1.00 . B B . 32 SER H    1 1 
       14 25627 2 1  2 SER HA   H  -0.416 -10.900 -31.902 1.00 . B B . 32 SER HA   1 1 
       14 25628 2 1  2 SER HB2  H   0.189 -11.443 -29.006 1.00 . B B . 32 SER HB2  1 1 
       14 25629 2 1  2 SER HB3  H  -1.202 -11.957 -29.955 1.00 . B B . 32 SER HB3  1 1 
       14 25630 2 1  2 SER HG   H   0.006 -13.728 -29.996 1.00 . B B . 32 SER HG   1 1 
       14 25631 2 1  2 SER N    N   1.631 -10.821 -31.400 1.00 . B B . 32 SER N    1 1 
       14 25632 2 1  2 SER O    O  -1.257  -8.908 -30.456 1.00 . B B . 32 SER O    1 1 
       14 25633 2 1  2 SER OG   O   0.547 -12.993 -30.294 1.00 . B B . 32 SER OG   1 1 
       14 25634 2 1  3 ASP C    C   0.704  -6.217 -30.509 1.00 . B B . 33 ASP C    1 1 
       14 25635 2 1  3 ASP CA   C   0.636  -7.283 -29.407 1.00 . B B . 33 ASP CA   1 1 
       14 25636 2 1  3 ASP CB   C   1.684  -6.970 -28.338 1.00 . B B . 33 ASP CB   1 1 
       14 25637 2 1  3 ASP CG   C   1.742  -8.112 -27.320 1.00 . B B . 33 ASP CG   1 1 
       14 25638 2 1  3 ASP H    H   1.783  -9.003 -29.980 1.00 . B B . 33 ASP H    1 1 
       14 25639 2 1  3 ASP HA   H  -0.341  -7.268 -28.959 1.00 . B B . 33 ASP HA   1 1 
       14 25640 2 1  3 ASP HB2  H   2.649  -6.852 -28.807 1.00 . B B . 33 ASP HB2  1 1 
       14 25641 2 1  3 ASP HB3  H   1.414  -6.054 -27.833 1.00 . B B . 33 ASP HB3  1 1 
       14 25642 2 1  3 ASP N    N   0.880  -8.638 -29.974 1.00 . B B . 33 ASP N    1 1 
       14 25643 2 1  3 ASP O    O   0.772  -5.039 -30.222 1.00 . B B . 33 ASP O    1 1 
       14 25644 2 1  3 ASP OD1  O   2.095  -9.211 -27.713 1.00 . B B . 33 ASP OD1  1 1 
       14 25645 2 1  3 ASP OD2  O   1.431  -7.867 -26.167 1.00 . B B . 33 ASP OD2  1 1 
       14 25646 2 1  4 ALA C    C  -0.703  -5.237 -33.278 1.00 . B B . 34 ALA C    1 1 
       14 25647 2 1  4 ALA CA   C   0.728  -5.619 -32.866 1.00 . B B . 34 ALA CA   1 1 
       14 25648 2 1  4 ALA CB   C   1.458  -6.231 -34.064 1.00 . B B . 34 ALA CB   1 1 
       14 25649 2 1  4 ALA H    H   0.624  -7.556 -31.974 1.00 . B B . 34 ALA H    1 1 
       14 25650 2 1  4 ALA HA   H   1.255  -4.744 -32.532 1.00 . B B . 34 ALA HA   1 1 
       14 25651 2 1  4 ALA HB1  H   2.524  -6.154 -33.913 1.00 . B B . 34 ALA HB1  1 1 
       14 25652 2 1  4 ALA HB2  H   1.182  -5.701 -34.962 1.00 . B B . 34 ALA HB2  1 1 
       14 25653 2 1  4 ALA HB3  H   1.182  -7.271 -34.159 1.00 . B B . 34 ALA HB3  1 1 
       14 25654 2 1  4 ALA N    N   0.681  -6.612 -31.759 1.00 . B B . 34 ALA N    1 1 
       14 25655 2 1  4 ALA O    O  -0.921  -4.238 -33.936 1.00 . B B . 34 ALA O    1 1 
       14 25656 2 1  5 GLU C    C  -3.518  -4.322 -32.776 1.00 . B B . 35 GLU C    1 1 
       14 25657 2 1  5 GLU CA   C  -3.095  -5.730 -33.256 1.00 . B B . 35 GLU CA   1 1 
       14 25658 2 1  5 GLU CB   C  -4.018  -6.784 -32.625 1.00 . B B . 35 GLU CB   1 1 
       14 25659 2 1  5 GLU CD   C  -4.465  -8.815 -34.031 1.00 . B B . 35 GLU CD   1 1 
       14 25660 2 1  5 GLU CG   C  -3.532  -8.194 -32.987 1.00 . B B . 35 GLU CG   1 1 
       14 25661 2 1  5 GLU H    H  -1.478  -6.828 -32.367 1.00 . B B . 35 GLU H    1 1 
       14 25662 2 1  5 GLU HA   H  -3.197  -5.777 -34.330 1.00 . B B . 35 GLU HA   1 1 
       14 25663 2 1  5 GLU HB2  H  -4.016  -6.669 -31.553 1.00 . B B . 35 GLU HB2  1 1 
       14 25664 2 1  5 GLU HB3  H  -5.023  -6.645 -32.996 1.00 . B B . 35 GLU HB3  1 1 
       14 25665 2 1  5 GLU HG2  H  -2.530  -8.144 -33.388 1.00 . B B . 35 GLU HG2  1 1 
       14 25666 2 1  5 GLU HG3  H  -3.531  -8.810 -32.100 1.00 . B B . 35 GLU HG3  1 1 
       14 25667 2 1  5 GLU N    N  -1.678  -6.029 -32.894 1.00 . B B . 35 GLU N    1 1 
       14 25668 2 1  5 GLU O    O  -4.183  -3.621 -33.513 1.00 . B B . 35 GLU O    1 1 
       14 25669 2 1  5 GLU OE1  O  -4.351  -8.450 -35.190 1.00 . B B . 35 GLU OE1  1 1 
       14 25670 2 1  5 GLU OE2  O  -5.277  -9.643 -33.654 1.00 . B B . 35 GLU OE2  1 1 
       14 25671 2 1  6 PRO C    C  -2.524  -1.514 -31.428 1.00 . B B . 36 PRO C    1 1 
       14 25672 2 1  6 PRO CA   C  -3.521  -2.596 -30.994 1.00 . B B . 36 PRO CA   1 1 
       14 25673 2 1  6 PRO CB   C  -3.454  -2.824 -29.490 1.00 . B B . 36 PRO CB   1 1 
       14 25674 2 1  6 PRO CD   C  -2.324  -4.720 -30.580 1.00 . B B . 36 PRO CD   1 1 
       14 25675 2 1  6 PRO CG   C  -2.514  -3.991 -29.249 1.00 . B B . 36 PRO CG   1 1 
       14 25676 2 1  6 PRO HA   H  -4.525  -2.325 -31.281 1.00 . B B . 36 PRO HA   1 1 
       14 25677 2 1  6 PRO HB2  H  -3.073  -1.938 -29.000 1.00 . B B . 36 PRO HB2  1 1 
       14 25678 2 1  6 PRO HB3  H  -4.434  -3.064 -29.109 1.00 . B B . 36 PRO HB3  1 1 
       14 25679 2 1  6 PRO HD2  H  -1.285  -4.706 -30.865 1.00 . B B . 36 PRO HD2  1 1 
       14 25680 2 1  6 PRO HD3  H  -2.682  -5.729 -30.512 1.00 . B B . 36 PRO HD3  1 1 
       14 25681 2 1  6 PRO HG2  H  -1.562  -3.626 -28.890 1.00 . B B . 36 PRO HG2  1 1 
       14 25682 2 1  6 PRO HG3  H  -2.945  -4.666 -28.526 1.00 . B B . 36 PRO HG3  1 1 
       14 25683 2 1  6 PRO N    N  -3.151  -3.932 -31.563 1.00 . B B . 36 PRO N    1 1 
       14 25684 2 1  6 PRO O    O  -2.903  -0.410 -31.762 1.00 . B B . 36 PRO O    1 1 
       14 25685 2 1  7 HIS C    C   0.016   0.225 -30.706 1.00 . B B . 37 HIS C    1 1 
       14 25686 2 1  7 HIS CA   C  -0.191  -0.831 -31.808 1.00 . B B . 37 HIS CA   1 1 
       14 25687 2 1  7 HIS CB   C  -0.568  -0.132 -33.123 1.00 . B B . 37 HIS CB   1 1 
       14 25688 2 1  7 HIS CD2  C   1.852  -0.209 -34.143 1.00 . B B . 37 HIS CD2  1 1 
       14 25689 2 1  7 HIS CE1  C   2.019   1.874 -34.715 1.00 . B B . 37 HIS CE1  1 1 
       14 25690 2 1  7 HIS CG   C   0.675   0.398 -33.784 1.00 . B B . 37 HIS CG   1 1 
       14 25691 2 1  7 HIS H    H  -0.975  -2.720 -31.127 1.00 . B B . 37 HIS H    1 1 
       14 25692 2 1  7 HIS HA   H   0.738  -1.362 -31.951 1.00 . B B . 37 HIS HA   1 1 
       14 25693 2 1  7 HIS HB2  H  -1.052  -0.840 -33.781 1.00 . B B . 37 HIS HB2  1 1 
       14 25694 2 1  7 HIS HB3  H  -1.243   0.686 -32.916 1.00 . B B . 37 HIS HB3  1 1 
       14 25695 2 1  7 HIS HD1  H   0.132   2.429 -34.040 1.00 . B B . 37 HIS HD1  1 1 
       14 25696 2 1  7 HIS HD2  H   2.086  -1.253 -33.993 1.00 . B B . 37 HIS HD2  1 1 
       14 25697 2 1  7 HIS HE1  H   2.399   2.808 -35.101 1.00 . B B . 37 HIS HE1  1 1 
       14 25698 2 1  7 HIS N    N  -1.247  -1.825 -31.411 1.00 . B B . 37 HIS N    1 1 
       14 25699 2 1  7 HIS ND1  N   0.803   1.726 -34.158 1.00 . B B . 37 HIS ND1  1 1 
       14 25700 2 1  7 HIS NE2  N   2.700   0.726 -34.731 1.00 . B B . 37 HIS NE2  1 1 
       14 25701 2 1  7 HIS O    O   0.849   1.102 -30.840 1.00 . B B . 37 HIS O    1 1 
       14 25702 2 1  8 TYR C    C  -0.110   0.390 -27.238 1.00 . B B . 38 TYR C    1 1 
       14 25703 2 1  8 TYR CA   C  -0.528   1.136 -28.509 1.00 . B B . 38 TYR CA   1 1 
       14 25704 2 1  8 TYR CB   C  -1.833   1.903 -28.258 1.00 . B B . 38 TYR CB   1 1 
       14 25705 2 1  8 TYR CD1  C  -3.310   0.317 -26.965 1.00 . B B . 38 TYR CD1  1 1 
       14 25706 2 1  8 TYR CD2  C  -3.774   0.692 -29.316 1.00 . B B . 38 TYR CD2  1 1 
       14 25707 2 1  8 TYR CE1  C  -4.396  -0.565 -26.892 1.00 . B B . 38 TYR CE1  1 1 
       14 25708 2 1  8 TYR CE2  C  -4.859  -0.191 -29.243 1.00 . B B . 38 TYR CE2  1 1 
       14 25709 2 1  8 TYR CG   C  -3.000   0.945 -28.177 1.00 . B B . 38 TYR CG   1 1 
       14 25710 2 1  8 TYR CZ   C  -5.169  -0.818 -28.031 1.00 . B B . 38 TYR CZ   1 1 
       14 25711 2 1  8 TYR H    H  -1.365  -0.569 -29.512 1.00 . B B . 38 TYR H    1 1 
       14 25712 2 1  8 TYR HA   H   0.251   1.833 -28.784 1.00 . B B . 38 TYR HA   1 1 
       14 25713 2 1  8 TYR HB2  H  -1.754   2.447 -27.328 1.00 . B B . 38 TYR HB2  1 1 
       14 25714 2 1  8 TYR HB3  H  -1.999   2.600 -29.066 1.00 . B B . 38 TYR HB3  1 1 
       14 25715 2 1  8 TYR HD1  H  -2.713   0.513 -26.087 1.00 . B B . 38 TYR HD1  1 1 
       14 25716 2 1  8 TYR HD2  H  -3.535   1.176 -30.250 1.00 . B B . 38 TYR HD2  1 1 
       14 25717 2 1  8 TYR HE1  H  -4.636  -1.048 -25.958 1.00 . B B . 38 TYR HE1  1 1 
       14 25718 2 1  8 TYR HE2  H  -5.455  -0.387 -30.121 1.00 . B B . 38 TYR HE2  1 1 
       14 25719 2 1  8 TYR HH   H  -6.958  -1.316 -28.475 1.00 . B B . 38 TYR HH   1 1 
       14 25720 2 1  8 TYR N    N  -0.711   0.145 -29.614 1.00 . B B . 38 TYR N    1 1 
       14 25721 2 1  8 TYR O    O   0.685   0.873 -26.457 1.00 . B B . 38 TYR O    1 1 
       14 25722 2 1  8 TYR OH   O  -6.239  -1.687 -27.958 1.00 . B B . 38 TYR OH   1 1 
       14 25723 2 1  9 LEU C    C   1.270  -1.724 -25.697 1.00 . B B . 39 LEU C    1 1 
       14 25724 2 1  9 LEU CA   C  -0.266  -1.606 -25.837 1.00 . B B . 39 LEU CA   1 1 
       14 25725 2 1  9 LEU CB   C  -0.883  -3.008 -25.976 1.00 . B B . 39 LEU CB   1 1 
       14 25726 2 1  9 LEU CD1  C  -0.934  -3.219 -23.463 1.00 . B B . 39 LEU CD1  1 1 
       14 25727 2 1  9 LEU CD2  C  -2.934  -2.358 -24.691 1.00 . B B . 39 LEU CD2  1 1 
       14 25728 2 1  9 LEU CG   C  -1.756  -3.335 -24.752 1.00 . B B . 39 LEU CG   1 1 
       14 25729 2 1  9 LEU H    H  -1.258  -1.164 -27.691 1.00 . B B . 39 LEU H    1 1 
       14 25730 2 1  9 LEU HA   H  -0.666  -1.126 -24.955 1.00 . B B . 39 LEU HA   1 1 
       14 25731 2 1  9 LEU HB2  H  -1.495  -3.037 -26.867 1.00 . B B . 39 LEU HB2  1 1 
       14 25732 2 1  9 LEU HB3  H  -0.098  -3.744 -26.064 1.00 . B B . 39 LEU HB3  1 1 
       14 25733 2 1  9 LEU HD11 H  -1.015  -2.214 -23.073 1.00 . B B . 39 LEU HD11 1 1 
       14 25734 2 1  9 LEU HD12 H   0.102  -3.440 -23.674 1.00 . B B . 39 LEU HD12 1 1 
       14 25735 2 1  9 LEU HD13 H  -1.309  -3.920 -22.731 1.00 . B B . 39 LEU HD13 1 1 
       14 25736 2 1  9 LEU HD21 H  -3.185  -2.161 -23.659 1.00 . B B . 39 LEU HD21 1 1 
       14 25737 2 1  9 LEU HD22 H  -3.787  -2.791 -25.192 1.00 . B B . 39 LEU HD22 1 1 
       14 25738 2 1  9 LEU HD23 H  -2.662  -1.434 -25.178 1.00 . B B . 39 LEU HD23 1 1 
       14 25739 2 1  9 LEU HG   H  -2.133  -4.344 -24.843 1.00 . B B . 39 LEU HG   1 1 
       14 25740 2 1  9 LEU N    N  -0.630  -0.796 -27.040 1.00 . B B . 39 LEU N    1 1 
       14 25741 2 1  9 LEU O    O   1.799  -1.464 -24.632 1.00 . B B . 39 LEU O    1 1 
       14 25742 2 1 10 PRO C    C   4.131  -0.882 -26.740 1.00 . B B . 40 PRO C    1 1 
       14 25743 2 1 10 PRO CA   C   3.450  -2.256 -26.752 1.00 . B B . 40 PRO CA   1 1 
       14 25744 2 1 10 PRO CB   C   3.753  -3.035 -28.025 1.00 . B B . 40 PRO CB   1 1 
       14 25745 2 1 10 PRO CD   C   1.380  -2.434 -28.123 1.00 . B B . 40 PRO CD   1 1 
       14 25746 2 1 10 PRO CG   C   2.594  -2.810 -28.970 1.00 . B B . 40 PRO CG   1 1 
       14 25747 2 1 10 PRO HA   H   3.754  -2.830 -25.892 1.00 . B B . 40 PRO HA   1 1 
       14 25748 2 1 10 PRO HB2  H   4.669  -2.671 -28.467 1.00 . B B . 40 PRO HB2  1 1 
       14 25749 2 1 10 PRO HB3  H   3.842  -4.087 -27.801 1.00 . B B . 40 PRO HB3  1 1 
       14 25750 2 1 10 PRO HD2  H   0.887  -1.573 -28.551 1.00 . B B . 40 PRO HD2  1 1 
       14 25751 2 1 10 PRO HD3  H   0.697  -3.266 -28.046 1.00 . B B . 40 PRO HD3  1 1 
       14 25752 2 1 10 PRO HG2  H   2.827  -2.010 -29.658 1.00 . B B . 40 PRO HG2  1 1 
       14 25753 2 1 10 PRO HG3  H   2.386  -3.716 -29.517 1.00 . B B . 40 PRO HG3  1 1 
       14 25754 2 1 10 PRO N    N   1.957  -2.106 -26.763 1.00 . B B . 40 PRO N    1 1 
       14 25755 2 1 10 PRO O    O   5.281  -0.753 -26.358 1.00 . B B . 40 PRO O    1 1 
       14 25756 2 1 11 GLN C    C   4.102   1.965 -25.645 1.00 . B B . 41 GLN C    1 1 
       14 25757 2 1 11 GLN CA   C   4.015   1.515 -27.106 1.00 . B B . 41 GLN CA   1 1 
       14 25758 2 1 11 GLN CB   C   3.110   2.470 -27.897 1.00 . B B . 41 GLN CB   1 1 
       14 25759 2 1 11 GLN CD   C   5.037   3.911 -28.586 1.00 . B B . 41 GLN CD   1 1 
       14 25760 2 1 11 GLN CG   C   3.686   3.889 -27.868 1.00 . B B . 41 GLN CG   1 1 
       14 25761 2 1 11 GLN H    H   2.495   0.029 -27.412 1.00 . B B . 41 GLN H    1 1 
       14 25762 2 1 11 GLN HA   H   5.001   1.494 -27.543 1.00 . B B . 41 GLN HA   1 1 
       14 25763 2 1 11 GLN HB2  H   3.042   2.131 -28.921 1.00 . B B . 41 GLN HB2  1 1 
       14 25764 2 1 11 GLN HB3  H   2.124   2.475 -27.456 1.00 . B B . 41 GLN HB3  1 1 
       14 25765 2 1 11 GLN HE21 H   5.885   5.113 -27.252 1.00 . B B . 41 GLN HE21 1 1 
       14 25766 2 1 11 GLN HE22 H   6.887   4.628 -28.533 1.00 . B B . 41 GLN HE22 1 1 
       14 25767 2 1 11 GLN HG2  H   3.001   4.563 -28.365 1.00 . B B . 41 GLN HG2  1 1 
       14 25768 2 1 11 GLN HG3  H   3.818   4.202 -26.844 1.00 . B B . 41 GLN HG3  1 1 
       14 25769 2 1 11 GLN N    N   3.423   0.150 -27.128 1.00 . B B . 41 GLN N    1 1 
       14 25770 2 1 11 GLN NE2  N   6.018   4.609 -28.082 1.00 . B B . 41 GLN NE2  1 1 
       14 25771 2 1 11 GLN O    O   5.021   2.658 -25.241 1.00 . B B . 41 GLN O    1 1 
       14 25772 2 1 11 GLN OE1  O   5.202   3.286 -29.614 1.00 . B B . 41 GLN OE1  1 1 
       14 25773 2 1 12 LEU C    C   4.229   1.168 -22.689 1.00 . B B . 42 LEU C    1 1 
       14 25774 2 1 12 LEU CA   C   3.147   1.955 -23.424 1.00 . B B . 42 LEU CA   1 1 
       14 25775 2 1 12 LEU CB   C   1.775   1.643 -22.798 1.00 . B B . 42 LEU CB   1 1 
       14 25776 2 1 12 LEU CD1  C   1.023   3.390 -24.569 1.00 . B B . 42 LEU CD1  1 1 
       14 25777 2 1 12 LEU CD2  C  -0.511   1.559 -23.856 1.00 . B B . 42 LEU CD2  1 1 
       14 25778 2 1 12 LEU CG   C   0.605   2.497 -23.386 1.00 . B B . 42 LEU CG   1 1 
       14 25779 2 1 12 LEU H    H   2.421   1.014 -25.196 1.00 . B B . 42 LEU H    1 1 
       14 25780 2 1 12 LEU HA   H   3.351   3.008 -23.344 1.00 . B B . 42 LEU HA   1 1 
       14 25781 2 1 12 LEU HB2  H   1.559   0.600 -22.944 1.00 . B B . 42 LEU HB2  1 1 
       14 25782 2 1 12 LEU HB3  H   1.837   1.829 -21.740 1.00 . B B . 42 LEU HB3  1 1 
       14 25783 2 1 12 LEU HD11 H   1.240   2.775 -25.429 1.00 . B B . 42 LEU HD11 1 1 
       14 25784 2 1 12 LEU HD12 H   1.901   3.959 -24.302 1.00 . B B . 42 LEU HD12 1 1 
       14 25785 2 1 12 LEU HD13 H   0.216   4.066 -24.808 1.00 . B B . 42 LEU HD13 1 1 
       14 25786 2 1 12 LEU HD21 H  -0.078   0.656 -24.259 1.00 . B B . 42 LEU HD21 1 1 
       14 25787 2 1 12 LEU HD22 H  -1.096   2.050 -24.620 1.00 . B B . 42 LEU HD22 1 1 
       14 25788 2 1 12 LEU HD23 H  -1.148   1.310 -23.020 1.00 . B B . 42 LEU HD23 1 1 
       14 25789 2 1 12 LEU HG   H   0.217   3.128 -22.602 1.00 . B B . 42 LEU HG   1 1 
       14 25790 2 1 12 LEU N    N   3.145   1.566 -24.851 1.00 . B B . 42 LEU N    1 1 
       14 25791 2 1 12 LEU O    O   5.093   1.739 -22.065 1.00 . B B . 42 LEU O    1 1 
       14 25792 2 1 13 ARG C    C   6.634  -0.455 -22.333 1.00 . B B . 43 ARG C    1 1 
       14 25793 2 1 13 ARG CA   C   5.219  -0.978 -22.047 1.00 . B B . 43 ARG CA   1 1 
       14 25794 2 1 13 ARG CB   C   5.091  -2.445 -22.485 1.00 . B B . 43 ARG CB   1 1 
       14 25795 2 1 13 ARG CD   C   5.272  -4.075 -24.370 1.00 . B B . 43 ARG CD   1 1 
       14 25796 2 1 13 ARG CG   C   5.506  -2.623 -23.947 1.00 . B B . 43 ARG CG   1 1 
       14 25797 2 1 13 ARG CZ   C   5.527  -5.355 -26.450 1.00 . B B . 43 ARG CZ   1 1 
       14 25798 2 1 13 ARG H    H   3.482  -0.584 -23.266 1.00 . B B . 43 ARG H    1 1 
       14 25799 2 1 13 ARG HA   H   5.039  -0.916 -20.983 1.00 . B B . 43 ARG HA   1 1 
       14 25800 2 1 13 ARG HB2  H   5.717  -3.055 -21.862 1.00 . B B . 43 ARG HB2  1 1 
       14 25801 2 1 13 ARG HB3  H   4.069  -2.755 -22.372 1.00 . B B . 43 ARG HB3  1 1 
       14 25802 2 1 13 ARG HD2  H   5.756  -4.737 -23.667 1.00 . B B . 43 ARG HD2  1 1 
       14 25803 2 1 13 ARG HD3  H   4.212  -4.279 -24.386 1.00 . B B . 43 ARG HD3  1 1 
       14 25804 2 1 13 ARG HE   H   6.466  -3.634 -26.106 1.00 . B B . 43 ARG HE   1 1 
       14 25805 2 1 13 ARG HG2  H   4.918  -1.966 -24.566 1.00 . B B . 43 ARG HG2  1 1 
       14 25806 2 1 13 ARG HG3  H   6.553  -2.384 -24.058 1.00 . B B . 43 ARG HG3  1 1 
       14 25807 2 1 13 ARG HH11 H   4.285  -6.174 -25.093 1.00 . B B . 43 ARG HH11 1 1 
       14 25808 2 1 13 ARG HH12 H   4.476  -7.062 -26.564 1.00 . B B . 43 ARG HH12 1 1 
       14 25809 2 1 13 ARG HH21 H   6.684  -4.815 -27.992 1.00 . B B . 43 ARG HH21 1 1 
       14 25810 2 1 13 ARG HH22 H   5.819  -6.303 -28.190 1.00 . B B . 43 ARG HH22 1 1 
       14 25811 2 1 13 ARG N    N   4.192  -0.145 -22.756 1.00 . B B . 43 ARG N    1 1 
       14 25812 2 1 13 ARG NE   N   5.843  -4.294 -25.735 1.00 . B B . 43 ARG NE   1 1 
       14 25813 2 1 13 ARG NH1  N   4.697  -6.267 -25.998 1.00 . B B . 43 ARG NH1  1 1 
       14 25814 2 1 13 ARG NH2  N   6.050  -5.502 -27.637 1.00 . B B . 43 ARG NH2  1 1 
       14 25815 2 1 13 ARG O    O   7.448  -0.317 -21.432 1.00 . B B . 43 ARG O    1 1 
       14 25816 2 1 14 LYS C    C   8.442   1.740 -23.204 1.00 . B B . 44 LYS C    1 1 
       14 25817 2 1 14 LYS CA   C   8.279   0.376 -23.883 1.00 . B B . 44 LYS CA   1 1 
       14 25818 2 1 14 LYS CB   C   8.476   0.488 -25.401 1.00 . B B . 44 LYS CB   1 1 
       14 25819 2 1 14 LYS CD   C   7.819   1.707 -27.484 1.00 . B B . 44 LYS CD   1 1 
       14 25820 2 1 14 LYS CE   C   7.355   0.466 -28.252 1.00 . B B . 44 LYS CE   1 1 
       14 25821 2 1 14 LYS CG   C   7.528   1.532 -25.992 1.00 . B B . 44 LYS CG   1 1 
       14 25822 2 1 14 LYS H    H   6.272  -0.246 -24.288 1.00 . B B . 44 LYS H    1 1 
       14 25823 2 1 14 LYS HA   H   9.004  -0.308 -23.478 1.00 . B B . 44 LYS HA   1 1 
       14 25824 2 1 14 LYS HB2  H   9.491   0.775 -25.604 1.00 . B B . 44 LYS HB2  1 1 
       14 25825 2 1 14 LYS HB3  H   8.278  -0.471 -25.857 1.00 . B B . 44 LYS HB3  1 1 
       14 25826 2 1 14 LYS HD2  H   7.293   2.576 -27.853 1.00 . B B . 44 LYS HD2  1 1 
       14 25827 2 1 14 LYS HD3  H   8.880   1.841 -27.630 1.00 . B B . 44 LYS HD3  1 1 
       14 25828 2 1 14 LYS HE2  H   7.273  -0.370 -27.573 1.00 . B B . 44 LYS HE2  1 1 
       14 25829 2 1 14 LYS HE3  H   6.393   0.660 -28.701 1.00 . B B . 44 LYS HE3  1 1 
       14 25830 2 1 14 LYS HG2  H   6.516   1.202 -25.859 1.00 . B B . 44 LYS HG2  1 1 
       14 25831 2 1 14 LYS HG3  H   7.671   2.475 -25.486 1.00 . B B . 44 LYS HG3  1 1 
       14 25832 2 1 14 LYS HZ1  H   8.406   0.939 -29.986 1.00 . B B . 44 LYS HZ1  1 1 
       14 25833 2 1 14 LYS HZ2  H   8.040  -0.712 -29.826 1.00 . B B . 44 LYS HZ2  1 1 
       14 25834 2 1 14 LYS HZ3  H   9.277  -0.018 -28.890 1.00 . B B . 44 LYS HZ3  1 1 
       14 25835 2 1 14 LYS N    N   6.932  -0.145 -23.574 1.00 . B B . 44 LYS N    1 1 
       14 25836 2 1 14 LYS NZ   N   8.344   0.144 -29.319 1.00 . B B . 44 LYS NZ   1 1 
       14 25837 2 1 14 LYS O    O   9.532   2.120 -22.829 1.00 . B B . 44 LYS O    1 1 
       14 25838 2 1 15 ASP C    C   7.944   3.593 -20.916 1.00 . B B . 45 ASP C    1 1 
       14 25839 2 1 15 ASP CA   C   7.466   3.796 -22.357 1.00 . B B . 45 ASP CA   1 1 
       14 25840 2 1 15 ASP CB   C   6.111   4.508 -22.356 1.00 . B B . 45 ASP CB   1 1 
       14 25841 2 1 15 ASP CG   C   5.713   4.859 -23.789 1.00 . B B . 45 ASP CG   1 1 
       14 25842 2 1 15 ASP H    H   6.481   2.150 -23.325 1.00 . B B . 45 ASP H    1 1 
       14 25843 2 1 15 ASP HA   H   8.182   4.400 -22.888 1.00 . B B . 45 ASP HA   1 1 
       14 25844 2 1 15 ASP HB2  H   5.363   3.871 -21.917 1.00 . B B . 45 ASP HB2  1 1 
       14 25845 2 1 15 ASP HB3  H   6.188   5.410 -21.780 1.00 . B B . 45 ASP HB3  1 1 
       14 25846 2 1 15 ASP N    N   7.360   2.473 -23.027 1.00 . B B . 45 ASP N    1 1 
       14 25847 2 1 15 ASP O    O   8.860   4.254 -20.473 1.00 . B B . 45 ASP O    1 1 
       14 25848 2 1 15 ASP OD1  O   6.598   5.170 -24.569 1.00 . B B . 45 ASP OD1  1 1 
       14 25849 2 1 15 ASP OD2  O   4.530   4.810 -24.083 1.00 . B B . 45 ASP OD2  1 1 
       14 25850 2 1 16 ILE C    C   9.286   2.096 -18.752 1.00 . B B . 46 ILE C    1 1 
       14 25851 2 1 16 ILE CA   C   7.788   2.443 -18.765 1.00 . B B . 46 ILE CA   1 1 
       14 25852 2 1 16 ILE CB   C   6.931   1.334 -18.107 1.00 . B B . 46 ILE CB   1 1 
       14 25853 2 1 16 ILE CD1  C   6.171   2.859 -16.278 1.00 . B B . 46 ILE CD1  1 1 
       14 25854 2 1 16 ILE CG1  C   6.923   1.568 -16.596 1.00 . B B . 46 ILE CG1  1 1 
       14 25855 2 1 16 ILE CG2  C   7.459  -0.079 -18.402 1.00 . B B . 46 ILE CG2  1 1 
       14 25856 2 1 16 ILE H    H   6.608   2.147 -20.553 1.00 . B B . 46 ILE H    1 1 
       14 25857 2 1 16 ILE HA   H   7.649   3.359 -18.204 1.00 . B B . 46 ILE HA   1 1 
       14 25858 2 1 16 ILE HB   H   5.923   1.409 -18.474 1.00 . B B . 46 ILE HB   1 1 
       14 25859 2 1 16 ILE HD11 H   5.865   3.343 -17.195 1.00 . B B . 46 ILE HD11 1 1 
       14 25860 2 1 16 ILE HD12 H   6.814   3.523 -15.720 1.00 . B B . 46 ILE HD12 1 1 
       14 25861 2 1 16 ILE HD13 H   5.299   2.625 -15.688 1.00 . B B . 46 ILE HD13 1 1 
       14 25862 2 1 16 ILE HG12 H   6.433   0.743 -16.108 1.00 . B B . 46 ILE HG12 1 1 
       14 25863 2 1 16 ILE HG13 H   7.937   1.650 -16.237 1.00 . B B . 46 ILE HG13 1 1 
       14 25864 2 1 16 ILE HG21 H   8.092  -0.403 -17.589 1.00 . B B . 46 ILE HG21 1 1 
       14 25865 2 1 16 ILE HG22 H   8.024  -0.070 -19.317 1.00 . B B . 46 ILE HG22 1 1 
       14 25866 2 1 16 ILE HG23 H   6.626  -0.759 -18.500 1.00 . B B . 46 ILE HG23 1 1 
       14 25867 2 1 16 ILE N    N   7.343   2.677 -20.178 1.00 . B B . 46 ILE N    1 1 
       14 25868 2 1 16 ILE O    O  10.007   2.478 -17.852 1.00 . B B . 46 ILE O    1 1 
       14 25869 2 1 17 LEU C    C  12.019   2.348 -19.858 1.00 . B B . 47 LEU C    1 1 
       14 25870 2 1 17 LEU CA   C  11.207   1.049 -19.818 1.00 . B B . 47 LEU CA   1 1 
       14 25871 2 1 17 LEU CB   C  11.487   0.231 -21.080 1.00 . B B . 47 LEU CB   1 1 
       14 25872 2 1 17 LEU CD1  C  11.035  -1.962 -22.187 1.00 . B B . 47 LEU CD1  1 1 
       14 25873 2 1 17 LEU CD2  C  12.154  -1.895 -19.954 1.00 . B B . 47 LEU CD2  1 1 
       14 25874 2 1 17 LEU CG   C  11.102  -1.230 -20.845 1.00 . B B . 47 LEU CG   1 1 
       14 25875 2 1 17 LEU H    H   9.159   1.106 -20.483 1.00 . B B . 47 LEU H    1 1 
       14 25876 2 1 17 LEU HA   H  11.477   0.477 -18.944 1.00 . B B . 47 LEU HA   1 1 
       14 25877 2 1 17 LEU HB2  H  10.910   0.627 -21.900 1.00 . B B . 47 LEU HB2  1 1 
       14 25878 2 1 17 LEU HB3  H  12.535   0.291 -21.319 1.00 . B B . 47 LEU HB3  1 1 
       14 25879 2 1 17 LEU HD11 H  10.764  -1.264 -22.964 1.00 . B B . 47 LEU HD11 1 1 
       14 25880 2 1 17 LEU HD12 H  10.293  -2.745 -22.131 1.00 . B B . 47 LEU HD12 1 1 
       14 25881 2 1 17 LEU HD13 H  11.999  -2.395 -22.410 1.00 . B B . 47 LEU HD13 1 1 
       14 25882 2 1 17 LEU HD21 H  12.036  -1.549 -18.938 1.00 . B B . 47 LEU HD21 1 1 
       14 25883 2 1 17 LEU HD22 H  13.141  -1.638 -20.310 1.00 . B B . 47 LEU HD22 1 1 
       14 25884 2 1 17 LEU HD23 H  12.027  -2.966 -19.987 1.00 . B B . 47 LEU HD23 1 1 
       14 25885 2 1 17 LEU HG   H  10.137  -1.275 -20.362 1.00 . B B . 47 LEU HG   1 1 
       14 25886 2 1 17 LEU N    N   9.758   1.393 -19.759 1.00 . B B . 47 LEU N    1 1 
       14 25887 2 1 17 LEU O    O  12.957   2.535 -19.101 1.00 . B B . 47 LEU O    1 1 
       14 25888 2 1 18 GLU C    C  12.061   5.341 -19.540 1.00 . B B . 48 GLU C    1 1 
       14 25889 2 1 18 GLU CA   C  12.356   4.558 -20.805 1.00 . B B . 48 GLU CA   1 1 
       14 25890 2 1 18 GLU CB   C  11.870   5.382 -22.005 1.00 . B B . 48 GLU CB   1 1 
       14 25891 2 1 18 GLU CD   C  13.074   3.864 -23.602 1.00 . B B . 48 GLU CD   1 1 
       14 25892 2 1 18 GLU CG   C  11.729   4.508 -23.252 1.00 . B B . 48 GLU CG   1 1 
       14 25893 2 1 18 GLU H    H  10.870   3.085 -21.294 1.00 . B B . 48 GLU H    1 1 
       14 25894 2 1 18 GLU HA   H  13.414   4.380 -20.889 1.00 . B B . 48 GLU HA   1 1 
       14 25895 2 1 18 GLU HB2  H  10.910   5.819 -21.769 1.00 . B B . 48 GLU HB2  1 1 
       14 25896 2 1 18 GLU HB3  H  12.580   6.171 -22.204 1.00 . B B . 48 GLU HB3  1 1 
       14 25897 2 1 18 GLU HG2  H  10.993   3.743 -23.074 1.00 . B B . 48 GLU HG2  1 1 
       14 25898 2 1 18 GLU HG3  H  11.407   5.124 -24.069 1.00 . B B . 48 GLU HG3  1 1 
       14 25899 2 1 18 GLU N    N  11.639   3.256 -20.720 1.00 . B B . 48 GLU N    1 1 
       14 25900 2 1 18 GLU O    O  12.908   6.036 -19.013 1.00 . B B . 48 GLU O    1 1 
       14 25901 2 1 18 GLU OE1  O  13.824   4.473 -24.346 1.00 . B B . 48 GLU OE1  1 1 
       14 25902 2 1 18 GLU OE2  O  13.329   2.772 -23.120 1.00 . B B . 48 GLU OE2  1 1 
       14 25903 2 1 19 VAL C    C  11.403   5.502 -16.678 1.00 . B B . 49 VAL C    1 1 
       14 25904 2 1 19 VAL CA   C  10.478   5.960 -17.808 1.00 . B B . 49 VAL CA   1 1 
       14 25905 2 1 19 VAL CB   C   9.014   5.671 -17.448 1.00 . B B . 49 VAL CB   1 1 
       14 25906 2 1 19 VAL CG1  C   8.630   6.447 -16.183 1.00 . B B . 49 VAL CG1  1 1 
       14 25907 2 1 19 VAL CG2  C   8.103   6.105 -18.606 1.00 . B B . 49 VAL CG2  1 1 
       14 25908 2 1 19 VAL H    H  10.194   4.658 -19.496 1.00 . B B . 49 VAL H    1 1 
       14 25909 2 1 19 VAL HA   H  10.608   7.016 -17.982 1.00 . B B . 49 VAL HA   1 1 
       14 25910 2 1 19 VAL HB   H   8.892   4.613 -17.268 1.00 . B B . 49 VAL HB   1 1 
       14 25911 2 1 19 VAL HG11 H   7.686   6.080 -15.807 1.00 . B B . 49 VAL HG11 1 1 
       14 25912 2 1 19 VAL HG12 H   8.540   7.498 -16.417 1.00 . B B . 49 VAL HG12 1 1 
       14 25913 2 1 19 VAL HG13 H   9.394   6.310 -15.432 1.00 . B B . 49 VAL HG13 1 1 
       14 25914 2 1 19 VAL HG21 H   7.602   7.027 -18.349 1.00 . B B . 49 VAL HG21 1 1 
       14 25915 2 1 19 VAL HG22 H   7.367   5.336 -18.789 1.00 . B B . 49 VAL HG22 1 1 
       14 25916 2 1 19 VAL HG23 H   8.695   6.255 -19.496 1.00 . B B . 49 VAL HG23 1 1 
       14 25917 2 1 19 VAL N    N  10.852   5.228 -19.047 1.00 . B B . 49 VAL N    1 1 
       14 25918 2 1 19 VAL O    O  12.106   6.293 -16.089 1.00 . B B . 49 VAL O    1 1 
       14 25919 2 1 20 ILE C    C  13.789   4.175 -15.645 1.00 . B B . 50 ILE C    1 1 
       14 25920 2 1 20 ILE CA   C  12.359   3.706 -15.335 1.00 . B B . 50 ILE CA   1 1 
       14 25921 2 1 20 ILE CB   C  12.306   2.173 -15.296 1.00 . B B . 50 ILE CB   1 1 
       14 25922 2 1 20 ILE CD1  C  10.636   0.360 -15.702 1.00 . B B . 50 ILE CD1  1 1 
       14 25923 2 1 20 ILE CG1  C  10.866   1.720 -15.041 1.00 . B B . 50 ILE CG1  1 1 
       14 25924 2 1 20 ILE CG2  C  13.203   1.653 -14.168 1.00 . B B . 50 ILE CG2  1 1 
       14 25925 2 1 20 ILE H    H  10.889   3.592 -16.915 1.00 . B B . 50 ILE H    1 1 
       14 25926 2 1 20 ILE HA   H  12.056   4.102 -14.379 1.00 . B B . 50 ILE HA   1 1 
       14 25927 2 1 20 ILE HB   H  12.650   1.775 -16.238 1.00 . B B . 50 ILE HB   1 1 
       14 25928 2 1 20 ILE HD11 H  11.431  -0.315 -15.422 1.00 . B B . 50 ILE HD11 1 1 
       14 25929 2 1 20 ILE HD12 H  10.625   0.478 -16.776 1.00 . B B . 50 ILE HD12 1 1 
       14 25930 2 1 20 ILE HD13 H   9.689  -0.044 -15.375 1.00 . B B . 50 ILE HD13 1 1 
       14 25931 2 1 20 ILE HG12 H  10.697   1.637 -13.978 1.00 . B B . 50 ILE HG12 1 1 
       14 25932 2 1 20 ILE HG13 H  10.181   2.441 -15.460 1.00 . B B . 50 ILE HG13 1 1 
       14 25933 2 1 20 ILE HG21 H  14.174   2.119 -14.237 1.00 . B B . 50 ILE HG21 1 1 
       14 25934 2 1 20 ILE HG22 H  13.309   0.583 -14.257 1.00 . B B . 50 ILE HG22 1 1 
       14 25935 2 1 20 ILE HG23 H  12.755   1.892 -13.214 1.00 . B B . 50 ILE HG23 1 1 
       14 25936 2 1 20 ILE N    N  11.441   4.218 -16.402 1.00 . B B . 50 ILE N    1 1 
       14 25937 2 1 20 ILE O    O  14.609   4.321 -14.760 1.00 . B B . 50 ILE O    1 1 
       14 25938 2 1 21 CYS C    C  15.582   6.377 -16.852 1.00 . B B . 51 CYS C    1 1 
       14 25939 2 1 21 CYS CA   C  15.428   4.913 -17.282 1.00 . B B . 51 CYS CA   1 1 
       14 25940 2 1 21 CYS CB   C  15.597   4.803 -18.802 1.00 . B B . 51 CYS CB   1 1 
       14 25941 2 1 21 CYS H    H  13.397   4.312 -17.595 1.00 . B B . 51 CYS H    1 1 
       14 25942 2 1 21 CYS HA   H  16.171   4.312 -16.792 1.00 . B B . 51 CYS HA   1 1 
       14 25943 2 1 21 CYS HB2  H  15.163   3.875 -19.149 1.00 . B B . 51 CYS HB2  1 1 
       14 25944 2 1 21 CYS HB3  H  15.098   5.633 -19.283 1.00 . B B . 51 CYS HB3  1 1 
       14 25945 2 1 21 CYS HG   H  17.769   4.056 -18.837 1.00 . B B . 51 CYS HG   1 1 
       14 25946 2 1 21 CYS N    N  14.077   4.430 -16.901 1.00 . B B . 51 CYS N    1 1 
       14 25947 2 1 21 CYS O    O  16.574   6.761 -16.268 1.00 . B B . 51 CYS O    1 1 
       14 25948 2 1 21 CYS SG   S  17.358   4.838 -19.216 1.00 . B B . 51 CYS SG   1 1 
       14 25949 2 1 22 LYS C    C  14.915   8.785 -15.247 1.00 . B B . 52 LYS C    1 1 
       14 25950 2 1 22 LYS CA   C  14.683   8.644 -16.754 1.00 . B B . 52 LYS CA   1 1 
       14 25951 2 1 22 LYS CB   C  13.371   9.352 -17.102 1.00 . B B . 52 LYS CB   1 1 
       14 25952 2 1 22 LYS CD   C  11.572   9.447 -18.823 1.00 . B B . 52 LYS CD   1 1 
       14 25953 2 1 22 LYS CE   C  11.328  10.910 -19.195 1.00 . B B . 52 LYS CE   1 1 
       14 25954 2 1 22 LYS CG   C  13.070   9.221 -18.595 1.00 . B B . 52 LYS CG   1 1 
       14 25955 2 1 22 LYS H    H  13.813   6.859 -17.604 1.00 . B B . 52 LYS H    1 1 
       14 25956 2 1 22 LYS HA   H  15.494   9.111 -17.289 1.00 . B B . 52 LYS HA   1 1 
       14 25957 2 1 22 LYS HB2  H  12.565   8.908 -16.537 1.00 . B B . 52 LYS HB2  1 1 
       14 25958 2 1 22 LYS HB3  H  13.451  10.398 -16.846 1.00 . B B . 52 LYS HB3  1 1 
       14 25959 2 1 22 LYS HD2  H  11.229   8.809 -19.623 1.00 . B B . 52 LYS HD2  1 1 
       14 25960 2 1 22 LYS HD3  H  11.030   9.213 -17.918 1.00 . B B . 52 LYS HD3  1 1 
       14 25961 2 1 22 LYS HE2  H  10.297  11.165 -18.997 1.00 . B B . 52 LYS HE2  1 1 
       14 25962 2 1 22 LYS HE3  H  11.974  11.545 -18.606 1.00 . B B . 52 LYS HE3  1 1 
       14 25963 2 1 22 LYS HG2  H  13.637   9.961 -19.143 1.00 . B B . 52 LYS HG2  1 1 
       14 25964 2 1 22 LYS HG3  H  13.340   8.234 -18.935 1.00 . B B . 52 LYS HG3  1 1 
       14 25965 2 1 22 LYS HZ1  H  11.750  12.125 -20.833 1.00 . B B . 52 LYS HZ1  1 1 
       14 25966 2 1 22 LYS HZ2  H  10.824  10.751 -21.209 1.00 . B B . 52 LYS HZ2  1 1 
       14 25967 2 1 22 LYS HZ3  H  12.488  10.599 -20.896 1.00 . B B . 52 LYS HZ3  1 1 
       14 25968 2 1 22 LYS N    N  14.603   7.196 -17.137 1.00 . B B . 52 LYS N    1 1 
       14 25969 2 1 22 LYS NZ   N  11.620  11.112 -20.642 1.00 . B B . 52 LYS NZ   1 1 
       14 25970 2 1 22 LYS O    O  15.548   9.720 -14.793 1.00 . B B . 52 LYS O    1 1 
       14 25971 2 1 23 TYR C    C  15.605   6.953 -12.522 1.00 . B B . 53 TYR C    1 1 
       14 25972 2 1 23 TYR CA   C  14.537   7.951 -13.001 1.00 . B B . 53 TYR CA   1 1 
       14 25973 2 1 23 TYR CB   C  13.195   7.594 -12.354 1.00 . B B . 53 TYR CB   1 1 
       14 25974 2 1 23 TYR CD1  C  11.680   8.664 -14.077 1.00 . B B . 53 TYR CD1  1 1 
       14 25975 2 1 23 TYR CD2  C  11.547   9.422 -11.781 1.00 . B B . 53 TYR CD2  1 1 
       14 25976 2 1 23 TYR CE1  C  10.675   9.566 -14.439 1.00 . B B . 53 TYR CE1  1 1 
       14 25977 2 1 23 TYR CE2  C  10.535  10.324 -12.143 1.00 . B B . 53 TYR CE2  1 1 
       14 25978 2 1 23 TYR CG   C  12.120   8.590 -12.749 1.00 . B B . 53 TYR CG   1 1 
       14 25979 2 1 23 TYR CZ   C  10.101  10.393 -13.475 1.00 . B B . 53 TYR CZ   1 1 
       14 25980 2 1 23 TYR H    H  13.867   7.148 -14.866 1.00 . B B . 53 TYR H    1 1 
       14 25981 2 1 23 TYR HA   H  14.820   8.953 -12.713 1.00 . B B . 53 TYR HA   1 1 
       14 25982 2 1 23 TYR HB2  H  12.896   6.608 -12.677 1.00 . B B . 53 TYR HB2  1 1 
       14 25983 2 1 23 TYR HB3  H  13.308   7.596 -11.287 1.00 . B B . 53 TYR HB3  1 1 
       14 25984 2 1 23 TYR HD1  H  12.115   8.031 -14.822 1.00 . B B . 53 TYR HD1  1 1 
       14 25985 2 1 23 TYR HD2  H  11.881   9.370 -10.756 1.00 . B B . 53 TYR HD2  1 1 
       14 25986 2 1 23 TYR HE1  H  10.341   9.619 -15.464 1.00 . B B . 53 TYR HE1  1 1 
       14 25987 2 1 23 TYR HE2  H  10.093  10.965 -11.397 1.00 . B B . 53 TYR HE2  1 1 
       14 25988 2 1 23 TYR HH   H   8.399  10.783 -14.245 1.00 . B B . 53 TYR HH   1 1 
       14 25989 2 1 23 TYR N    N  14.386   7.877 -14.475 1.00 . B B . 53 TYR N    1 1 
       14 25990 2 1 23 TYR O    O  16.081   7.042 -11.406 1.00 . B B . 53 TYR O    1 1 
       14 25991 2 1 23 TYR OH   O   9.107  11.282 -13.830 1.00 . B B . 53 TYR OH   1 1 
       14 25992 2 1 24 VAL C    C  17.725   4.473 -14.189 1.00 . B B . 54 VAL C    1 1 
       14 25993 2 1 24 VAL CA   C  16.996   4.979 -12.922 1.00 . B B . 54 VAL CA   1 1 
       14 25994 2 1 24 VAL CB   C  16.316   3.806 -12.171 1.00 . B B . 54 VAL CB   1 1 
       14 25995 2 1 24 VAL CG1  C  17.342   3.132 -11.258 1.00 . B B . 54 VAL CG1  1 1 
       14 25996 2 1 24 VAL CG2  C  15.146   4.299 -11.308 1.00 . B B . 54 VAL CG2  1 1 
       14 25997 2 1 24 VAL H    H  15.572   5.932 -14.238 1.00 . B B . 54 VAL H    1 1 
       14 25998 2 1 24 VAL HA   H  17.715   5.454 -12.268 1.00 . B B . 54 VAL HA   1 1 
       14 25999 2 1 24 VAL HB   H  15.954   3.085 -12.893 1.00 . B B . 54 VAL HB   1 1 
       14 26000 2 1 24 VAL HG11 H  18.321   3.193 -11.710 1.00 . B B . 54 VAL HG11 1 1 
       14 26001 2 1 24 VAL HG12 H  17.073   2.095 -11.118 1.00 . B B . 54 VAL HG12 1 1 
       14 26002 2 1 24 VAL HG13 H  17.356   3.632 -10.301 1.00 . B B . 54 VAL HG13 1 1 
       14 26003 2 1 24 VAL HG21 H  14.434   4.821 -11.930 1.00 . B B . 54 VAL HG21 1 1 
       14 26004 2 1 24 VAL HG22 H  15.518   4.969 -10.547 1.00 . B B . 54 VAL HG22 1 1 
       14 26005 2 1 24 VAL HG23 H  14.664   3.454 -10.839 1.00 . B B . 54 VAL HG23 1 1 
       14 26006 2 1 24 VAL N    N  15.972   5.994 -13.344 1.00 . B B . 54 VAL N    1 1 
       14 26007 2 1 24 VAL O    O  18.043   5.259 -15.058 1.00 . B B . 54 VAL O    1 1 
       14 26008 2 1 25 GLN C    C  18.638   1.164 -15.573 1.00 . B B . 55 GLN C    1 1 
       14 26009 2 1 25 GLN CA   C  18.697   2.692 -15.540 1.00 . B B . 55 GLN CA   1 1 
       14 26010 2 1 25 GLN CB   C  20.156   3.156 -15.527 1.00 . B B . 55 GLN CB   1 1 
       14 26011 2 1 25 GLN CD   C  21.416   5.241 -16.091 1.00 . B B . 55 GLN CD   1 1 
       14 26012 2 1 25 GLN CG   C  20.361   4.248 -16.580 1.00 . B B . 55 GLN CG   1 1 
       14 26013 2 1 25 GLN H    H  17.750   2.554 -13.619 1.00 . B B . 55 GLN H    1 1 
       14 26014 2 1 25 GLN HA   H  18.200   3.084 -16.415 1.00 . B B . 55 GLN HA   1 1 
       14 26015 2 1 25 GLN HB2  H  20.395   3.548 -14.551 1.00 . B B . 55 GLN HB2  1 1 
       14 26016 2 1 25 GLN HB3  H  20.804   2.321 -15.750 1.00 . B B . 55 GLN HB3  1 1 
       14 26017 2 1 25 GLN HE21 H  22.886   4.414 -17.139 1.00 . B B . 55 GLN HE21 1 1 
       14 26018 2 1 25 GLN HE22 H  23.329   5.760 -16.207 1.00 . B B . 55 GLN HE22 1 1 
       14 26019 2 1 25 GLN HG2  H  20.690   3.796 -17.505 1.00 . B B . 55 GLN HG2  1 1 
       14 26020 2 1 25 GLN HG3  H  19.429   4.768 -16.745 1.00 . B B . 55 GLN HG3  1 1 
       14 26021 2 1 25 GLN N    N  18.001   3.188 -14.317 1.00 . B B . 55 GLN N    1 1 
       14 26022 2 1 25 GLN NE2  N  22.645   5.129 -16.514 1.00 . B B . 55 GLN NE2  1 1 
       14 26023 2 1 25 GLN O    O  19.247   0.488 -14.766 1.00 . B B . 55 GLN O    1 1 
       14 26024 2 1 25 GLN OE1  O  21.119   6.129 -15.315 1.00 . B B . 55 GLN OE1  1 1 
       14 26025 2 1 26 ILE C    C  17.793  -1.252 -18.096 1.00 . B B . 56 ILE C    1 1 
       14 26026 2 1 26 ILE CA   C  17.781  -0.860 -16.620 1.00 . B B . 56 ILE CA   1 1 
       14 26027 2 1 26 ILE CB   C  16.467  -1.335 -15.986 1.00 . B B . 56 ILE CB   1 1 
       14 26028 2 1 26 ILE CD1  C  14.049  -1.135 -16.610 1.00 . B B . 56 ILE CD1  1 1 
       14 26029 2 1 26 ILE CG1  C  15.332  -0.355 -16.321 1.00 . B B . 56 ILE CG1  1 1 
       14 26030 2 1 26 ILE CG2  C  16.634  -1.432 -14.468 1.00 . B B . 56 ILE CG2  1 1 
       14 26031 2 1 26 ILE H    H  17.427   1.199 -17.139 1.00 . B B . 56 ILE H    1 1 
       14 26032 2 1 26 ILE HA   H  18.612  -1.332 -16.113 1.00 . B B . 56 ILE HA   1 1 
       14 26033 2 1 26 ILE HB   H  16.223  -2.314 -16.376 1.00 . B B . 56 ILE HB   1 1 
       14 26034 2 1 26 ILE HD11 H  14.301  -2.131 -16.942 1.00 . B B . 56 ILE HD11 1 1 
       14 26035 2 1 26 ILE HD12 H  13.487  -0.630 -17.382 1.00 . B B . 56 ILE HD12 1 1 
       14 26036 2 1 26 ILE HD13 H  13.454  -1.194 -15.711 1.00 . B B . 56 ILE HD13 1 1 
       14 26037 2 1 26 ILE HG12 H  15.173   0.310 -15.483 1.00 . B B . 56 ILE HG12 1 1 
       14 26038 2 1 26 ILE HG13 H  15.606   0.226 -17.190 1.00 . B B . 56 ILE HG13 1 1 
       14 26039 2 1 26 ILE HG21 H  17.684  -1.475 -14.221 1.00 . B B . 56 ILE HG21 1 1 
       14 26040 2 1 26 ILE HG22 H  16.144  -2.326 -14.112 1.00 . B B . 56 ILE HG22 1 1 
       14 26041 2 1 26 ILE HG23 H  16.188  -0.567 -14.000 1.00 . B B . 56 ILE HG23 1 1 
       14 26042 2 1 26 ILE N    N  17.904   0.624 -16.506 1.00 . B B . 56 ILE N    1 1 
       14 26043 2 1 26 ILE O    O  17.679  -0.411 -18.969 1.00 . B B . 56 ILE O    1 1 
       14 26044 2 1 27 ASP C    C  16.562  -3.612 -20.116 1.00 . B B . 57 ASP C    1 1 
       14 26045 2 1 27 ASP CA   C  17.923  -2.978 -19.796 1.00 . B B . 57 ASP CA   1 1 
       14 26046 2 1 27 ASP CB   C  19.032  -4.015 -19.994 1.00 . B B . 57 ASP CB   1 1 
       14 26047 2 1 27 ASP CG   C  20.353  -3.301 -20.284 1.00 . B B . 57 ASP CG   1 1 
       14 26048 2 1 27 ASP H    H  17.998  -3.176 -17.654 1.00 . B B . 57 ASP H    1 1 
       14 26049 2 1 27 ASP HA   H  18.093  -2.135 -20.447 1.00 . B B . 57 ASP HA   1 1 
       14 26050 2 1 27 ASP HB2  H  19.132  -4.609 -19.097 1.00 . B B . 57 ASP HB2  1 1 
       14 26051 2 1 27 ASP HB3  H  18.781  -4.657 -20.825 1.00 . B B . 57 ASP HB3  1 1 
       14 26052 2 1 27 ASP N    N  17.917  -2.521 -18.378 1.00 . B B . 57 ASP N    1 1 
       14 26053 2 1 27 ASP O    O  15.826  -3.951 -19.210 1.00 . B B . 57 ASP O    1 1 
       14 26054 2 1 27 ASP OD1  O  20.321  -2.294 -20.970 1.00 . B B . 57 ASP OD1  1 1 
       14 26055 2 1 27 ASP OD2  O  21.374  -3.775 -19.814 1.00 . B B . 57 ASP OD2  1 1 
       14 26056 2 1 28 PRO C    C  14.991  -5.879 -21.589 1.00 . B B . 58 PRO C    1 1 
       14 26057 2 1 28 PRO CA   C  14.960  -4.375 -21.835 1.00 . B B . 58 PRO CA   1 1 
       14 26058 2 1 28 PRO CB   C  14.889  -4.040 -23.317 1.00 . B B . 58 PRO CB   1 1 
       14 26059 2 1 28 PRO CD   C  17.126  -3.385 -22.560 1.00 . B B . 58 PRO CD   1 1 
       14 26060 2 1 28 PRO CG   C  16.311  -3.808 -23.784 1.00 . B B . 58 PRO CG   1 1 
       14 26061 2 1 28 PRO HA   H  14.134  -3.927 -21.308 1.00 . B B . 58 PRO HA   1 1 
       14 26062 2 1 28 PRO HB2  H  14.448  -4.864 -23.860 1.00 . B B . 58 PRO HB2  1 1 
       14 26063 2 1 28 PRO HB3  H  14.306  -3.143 -23.466 1.00 . B B . 58 PRO HB3  1 1 
       14 26064 2 1 28 PRO HD2  H  18.065  -3.920 -22.530 1.00 . B B . 58 PRO HD2  1 1 
       14 26065 2 1 28 PRO HD3  H  17.294  -2.320 -22.564 1.00 . B B . 58 PRO HD3  1 1 
       14 26066 2 1 28 PRO HG2  H  16.714  -4.721 -24.201 1.00 . B B . 58 PRO HG2  1 1 
       14 26067 2 1 28 PRO HG3  H  16.334  -3.022 -24.523 1.00 . B B . 58 PRO HG3  1 1 
       14 26068 2 1 28 PRO N    N  16.253  -3.767 -21.386 1.00 . B B . 58 PRO N    1 1 
       14 26069 2 1 28 PRO O    O  13.982  -6.490 -21.290 1.00 . B B . 58 PRO O    1 1 
       14 26070 2 1 29 GLU C    C  15.995  -8.190 -19.912 1.00 . B B . 59 GLU C    1 1 
       14 26071 2 1 29 GLU CA   C  16.271  -7.928 -21.403 1.00 . B B . 59 GLU CA   1 1 
       14 26072 2 1 29 GLU CB   C  17.685  -8.400 -21.751 1.00 . B B . 59 GLU CB   1 1 
       14 26073 2 1 29 GLU CD   C  18.999  -9.472 -23.587 1.00 . B B . 59 GLU CD   1 1 
       14 26074 2 1 29 GLU CG   C  17.811  -8.563 -23.267 1.00 . B B . 59 GLU CG   1 1 
       14 26075 2 1 29 GLU H    H  16.954  -5.947 -21.885 1.00 . B B . 59 GLU H    1 1 
       14 26076 2 1 29 GLU HA   H  15.552  -8.467 -22.003 1.00 . B B . 59 GLU HA   1 1 
       14 26077 2 1 29 GLU HB2  H  18.403  -7.671 -21.406 1.00 . B B . 59 GLU HB2  1 1 
       14 26078 2 1 29 GLU HB3  H  17.877  -9.349 -21.272 1.00 . B B . 59 GLU HB3  1 1 
       14 26079 2 1 29 GLU HG2  H  16.904  -9.002 -23.657 1.00 . B B . 59 GLU HG2  1 1 
       14 26080 2 1 29 GLU HG3  H  17.967  -7.597 -23.721 1.00 . B B . 59 GLU HG3  1 1 
       14 26081 2 1 29 GLU N    N  16.154  -6.471 -21.673 1.00 . B B . 59 GLU N    1 1 
       14 26082 2 1 29 GLU O    O  15.792  -9.318 -19.505 1.00 . B B . 59 GLU O    1 1 
       14 26083 2 1 29 GLU OE1  O  19.039 -10.571 -23.056 1.00 . B B . 59 GLU OE1  1 1 
       14 26084 2 1 29 GLU OE2  O  19.848  -9.056 -24.358 1.00 . B B . 59 GLU OE2  1 1 
       14 26085 2 1 30 MET C    C  14.208  -7.240 -17.382 1.00 . B B . 60 MET C    1 1 
       14 26086 2 1 30 MET CA   C  15.714  -7.343 -17.642 1.00 . B B . 60 MET CA   1 1 
       14 26087 2 1 30 MET CB   C  16.442  -6.248 -16.855 1.00 . B B . 60 MET CB   1 1 
       14 26088 2 1 30 MET CE   C  18.369  -5.501 -14.317 1.00 . B B . 60 MET CE   1 1 
       14 26089 2 1 30 MET CG   C  17.942  -6.574 -16.773 1.00 . B B . 60 MET CG   1 1 
       14 26090 2 1 30 MET H    H  16.142  -6.249 -19.434 1.00 . B B . 60 MET H    1 1 
       14 26091 2 1 30 MET HA   H  16.071  -8.312 -17.330 1.00 . B B . 60 MET HA   1 1 
       14 26092 2 1 30 MET HB2  H  16.308  -5.298 -17.355 1.00 . B B . 60 MET HB2  1 1 
       14 26093 2 1 30 MET HB3  H  16.029  -6.188 -15.863 1.00 . B B . 60 MET HB3  1 1 
       14 26094 2 1 30 MET HE1  H  17.662  -4.858 -14.825 1.00 . B B . 60 MET HE1  1 1 
       14 26095 2 1 30 MET HE2  H  19.354  -5.068 -14.380 1.00 . B B . 60 MET HE2  1 1 
       14 26096 2 1 30 MET HE3  H  18.088  -5.602 -13.278 1.00 . B B . 60 MET HE3  1 1 
       14 26097 2 1 30 MET HG2  H  18.183  -7.353 -17.482 1.00 . B B . 60 MET HG2  1 1 
       14 26098 2 1 30 MET HG3  H  18.512  -5.688 -17.012 1.00 . B B . 60 MET HG3  1 1 
       14 26099 2 1 30 MET N    N  15.981  -7.154 -19.093 1.00 . B B . 60 MET N    1 1 
       14 26100 2 1 30 MET O    O  13.701  -7.780 -16.416 1.00 . B B . 60 MET O    1 1 
       14 26101 2 1 30 MET SD   S  18.370  -7.131 -15.102 1.00 . B B . 60 MET SD   1 1 
       14 26102 2 1 31 VAL C    C  11.284  -7.436 -18.896 1.00 . B B . 61 VAL C    1 1 
       14 26103 2 1 31 VAL CA   C  12.019  -6.402 -18.039 1.00 . B B . 61 VAL CA   1 1 
       14 26104 2 1 31 VAL CB   C  11.587  -4.995 -18.459 1.00 . B B . 61 VAL CB   1 1 
       14 26105 2 1 31 VAL CG1  C  10.114  -4.783 -18.105 1.00 . B B . 61 VAL CG1  1 1 
       14 26106 2 1 31 VAL CG2  C  12.441  -3.958 -17.724 1.00 . B B . 61 VAL CG2  1 1 
       14 26107 2 1 31 VAL H    H  13.921  -6.118 -19.003 1.00 . B B . 61 VAL H    1 1 
       14 26108 2 1 31 VAL HA   H  11.779  -6.558 -16.998 1.00 . B B . 61 VAL HA   1 1 
       14 26109 2 1 31 VAL HB   H  11.720  -4.883 -19.525 1.00 . B B . 61 VAL HB   1 1 
       14 26110 2 1 31 VAL HG11 H  10.014  -4.663 -17.036 1.00 . B B . 61 VAL HG11 1 1 
       14 26111 2 1 31 VAL HG12 H   9.539  -5.639 -18.427 1.00 . B B . 61 VAL HG12 1 1 
       14 26112 2 1 31 VAL HG13 H   9.748  -3.897 -18.603 1.00 . B B . 61 VAL HG13 1 1 
       14 26113 2 1 31 VAL HG21 H  12.701  -4.335 -16.746 1.00 . B B . 61 VAL HG21 1 1 
       14 26114 2 1 31 VAL HG22 H  11.880  -3.041 -17.619 1.00 . B B . 61 VAL HG22 1 1 
       14 26115 2 1 31 VAL HG23 H  13.341  -3.769 -18.289 1.00 . B B . 61 VAL HG23 1 1 
       14 26116 2 1 31 VAL N    N  13.490  -6.547 -18.235 1.00 . B B . 61 VAL N    1 1 
       14 26117 2 1 31 VAL O    O  11.453  -7.488 -20.099 1.00 . B B . 61 VAL O    1 1 
       14 26118 2 1 32 THR C    C   8.345  -8.753 -19.435 1.00 . B B . 62 THR C    1 1 
       14 26119 2 1 32 THR CA   C   9.724  -9.294 -19.053 1.00 . B B . 62 THR CA   1 1 
       14 26120 2 1 32 THR CB   C   9.550 -10.551 -18.199 1.00 . B B . 62 THR CB   1 1 
       14 26121 2 1 32 THR CG2  C   9.267 -11.749 -19.108 1.00 . B B . 62 THR CG2  1 1 
       14 26122 2 1 32 THR H    H  10.352  -8.202 -17.319 1.00 . B B . 62 THR H    1 1 
       14 26123 2 1 32 THR HA   H  10.277  -9.535 -19.941 1.00 . B B . 62 THR HA   1 1 
       14 26124 2 1 32 THR HB   H   8.719 -10.418 -17.523 1.00 . B B . 62 THR HB   1 1 
       14 26125 2 1 32 THR HG1  H  10.525 -11.388 -16.739 1.00 . B B . 62 THR HG1  1 1 
       14 26126 2 1 32 THR HG21 H   9.974 -11.756 -19.924 1.00 . B B . 62 THR HG21 1 1 
       14 26127 2 1 32 THR HG22 H   8.265 -11.673 -19.502 1.00 . B B . 62 THR HG22 1 1 
       14 26128 2 1 32 THR HG23 H   9.362 -12.663 -18.541 1.00 . B B . 62 THR HG23 1 1 
       14 26129 2 1 32 THR N    N  10.470  -8.261 -18.283 1.00 . B B . 62 THR N    1 1 
       14 26130 2 1 32 THR O    O   7.840  -7.829 -18.826 1.00 . B B . 62 THR O    1 1 
       14 26131 2 1 32 THR OG1  O  10.739 -10.789 -17.458 1.00 . B B . 62 THR OG1  1 1 
       14 26132 2 1 33 VAL C    C   5.545 -10.094 -21.238 1.00 . B B . 63 VAL C    1 1 
       14 26133 2 1 33 VAL CA   C   6.384  -8.873 -20.865 1.00 . B B . 63 VAL CA   1 1 
       14 26134 2 1 33 VAL CB   C   6.522  -7.956 -22.077 1.00 . B B . 63 VAL CB   1 1 
       14 26135 2 1 33 VAL CG1  C   5.153  -7.379 -22.444 1.00 . B B . 63 VAL CG1  1 1 
       14 26136 2 1 33 VAL CG2  C   7.481  -6.815 -21.742 1.00 . B B . 63 VAL CG2  1 1 
       14 26137 2 1 33 VAL H    H   8.166 -10.077 -20.903 1.00 . B B . 63 VAL H    1 1 
       14 26138 2 1 33 VAL HA   H   5.909  -8.339 -20.057 1.00 . B B . 63 VAL HA   1 1 
       14 26139 2 1 33 VAL HB   H   6.910  -8.522 -22.910 1.00 . B B . 63 VAL HB   1 1 
       14 26140 2 1 33 VAL HG11 H   5.266  -6.669 -23.252 1.00 . B B . 63 VAL HG11 1 1 
       14 26141 2 1 33 VAL HG12 H   4.731  -6.880 -21.584 1.00 . B B . 63 VAL HG12 1 1 
       14 26142 2 1 33 VAL HG13 H   4.497  -8.177 -22.755 1.00 . B B . 63 VAL HG13 1 1 
       14 26143 2 1 33 VAL HG21 H   7.269  -5.969 -22.378 1.00 . B B . 63 VAL HG21 1 1 
       14 26144 2 1 33 VAL HG22 H   8.498  -7.142 -21.902 1.00 . B B . 63 VAL HG22 1 1 
       14 26145 2 1 33 VAL HG23 H   7.352  -6.530 -20.708 1.00 . B B . 63 VAL HG23 1 1 
       14 26146 2 1 33 VAL N    N   7.736  -9.332 -20.435 1.00 . B B . 63 VAL N    1 1 
       14 26147 2 1 33 VAL O    O   5.969 -10.936 -22.008 1.00 . B B . 63 VAL O    1 1 
       14 26148 2 1 34 GLN C    C   2.035 -10.932 -21.049 1.00 . B B . 64 GLN C    1 1 
       14 26149 2 1 34 GLN CA   C   3.498 -11.374 -20.996 1.00 . B B . 64 GLN CA   1 1 
       14 26150 2 1 34 GLN CB   C   3.688 -12.437 -19.908 1.00 . B B . 64 GLN CB   1 1 
       14 26151 2 1 34 GLN CD   C   4.832 -11.608 -17.835 1.00 . B B . 64 GLN CD   1 1 
       14 26152 2 1 34 GLN CG   C   3.477 -11.811 -18.520 1.00 . B B . 64 GLN CG   1 1 
       14 26153 2 1 34 GLN H    H   4.050  -9.514 -20.065 1.00 . B B . 64 GLN H    1 1 
       14 26154 2 1 34 GLN HA   H   3.780 -11.781 -21.952 1.00 . B B . 64 GLN HA   1 1 
       14 26155 2 1 34 GLN HB2  H   2.972 -13.232 -20.055 1.00 . B B . 64 GLN HB2  1 1 
       14 26156 2 1 34 GLN HB3  H   4.688 -12.839 -19.972 1.00 . B B . 64 GLN HB3  1 1 
       14 26157 2 1 34 GLN HE21 H   4.667 -13.237 -16.710 1.00 . B B . 64 GLN HE21 1 1 
       14 26158 2 1 34 GLN HE22 H   6.097 -12.349 -16.494 1.00 . B B . 64 GLN HE22 1 1 
       14 26159 2 1 34 GLN HG2  H   2.982 -10.858 -18.623 1.00 . B B . 64 GLN HG2  1 1 
       14 26160 2 1 34 GLN HG3  H   2.869 -12.468 -17.918 1.00 . B B . 64 GLN HG3  1 1 
       14 26161 2 1 34 GLN N    N   4.364 -10.202 -20.688 1.00 . B B . 64 GLN N    1 1 
       14 26162 2 1 34 GLN NE2  N   5.231 -12.469 -16.939 1.00 . B B . 64 GLN NE2  1 1 
       14 26163 2 1 34 GLN O    O   1.576 -10.185 -20.210 1.00 . B B . 64 GLN O    1 1 
       14 26164 2 1 34 GLN OE1  O   5.533 -10.657 -18.117 1.00 . B B . 64 GLN OE1  1 1 
       14 26165 2 1 35 LEU C    C  -1.036 -12.155 -21.833 1.00 . B B . 65 LEU C    1 1 
       14 26166 2 1 35 LEU CA   C  -0.119 -10.977 -22.162 1.00 . B B . 65 LEU CA   1 1 
       14 26167 2 1 35 LEU CB   C  -0.388 -10.511 -23.589 1.00 . B B . 65 LEU CB   1 1 
       14 26168 2 1 35 LEU CD1  C  -0.985 -11.712 -25.702 1.00 . B B . 65 LEU CD1  1 1 
       14 26169 2 1 35 LEU CD2  C   1.409 -11.213 -25.185 1.00 . B B . 65 LEU CD2  1 1 
       14 26170 2 1 35 LEU CG   C   0.053 -11.593 -24.583 1.00 . B B . 65 LEU CG   1 1 
       14 26171 2 1 35 LEU H    H   1.695 -11.967 -22.714 1.00 . B B . 65 LEU H    1 1 
       14 26172 2 1 35 LEU HA   H  -0.320 -10.170 -21.481 1.00 . B B . 65 LEU HA   1 1 
       14 26173 2 1 35 LEU HB2  H  -1.439 -10.327 -23.703 1.00 . B B . 65 LEU HB2  1 1 
       14 26174 2 1 35 LEU HB3  H   0.160  -9.600 -23.781 1.00 . B B . 65 LEU HB3  1 1 
       14 26175 2 1 35 LEU HD11 H  -1.309 -10.725 -25.999 1.00 . B B . 65 LEU HD11 1 1 
       14 26176 2 1 35 LEU HD12 H  -1.834 -12.278 -25.347 1.00 . B B . 65 LEU HD12 1 1 
       14 26177 2 1 35 LEU HD13 H  -0.545 -12.216 -26.550 1.00 . B B . 65 LEU HD13 1 1 
       14 26178 2 1 35 LEU HD21 H   1.450 -11.538 -26.213 1.00 . B B . 65 LEU HD21 1 1 
       14 26179 2 1 35 LEU HD22 H   2.198 -11.693 -24.624 1.00 . B B . 65 LEU HD22 1 1 
       14 26180 2 1 35 LEU HD23 H   1.536 -10.142 -25.139 1.00 . B B . 65 LEU HD23 1 1 
       14 26181 2 1 35 LEU HG   H   0.136 -12.541 -24.071 1.00 . B B . 65 LEU HG   1 1 
       14 26182 2 1 35 LEU N    N   1.304 -11.379 -22.041 1.00 . B B . 65 LEU N    1 1 
       14 26183 2 1 35 LEU O    O  -0.719 -13.299 -22.099 1.00 . B B . 65 LEU O    1 1 
       14 26184 2 1 36 GLU C    C  -4.556 -12.465 -21.260 1.00 . B B . 66 GLU C    1 1 
       14 26185 2 1 36 GLU CA   C  -3.146 -12.946 -20.915 1.00 . B B . 66 GLU CA   1 1 
       14 26186 2 1 36 GLU CB   C  -3.054 -13.259 -19.414 1.00 . B B . 66 GLU CB   1 1 
       14 26187 2 1 36 GLU CD   C  -1.808 -15.389 -19.895 1.00 . B B . 66 GLU CD   1 1 
       14 26188 2 1 36 GLU CG   C  -1.790 -14.071 -19.112 1.00 . B B . 66 GLU CG   1 1 
       14 26189 2 1 36 GLU H    H  -2.402 -10.936 -21.072 1.00 . B B . 66 GLU H    1 1 
       14 26190 2 1 36 GLU HA   H  -2.922 -13.831 -21.487 1.00 . B B . 66 GLU HA   1 1 
       14 26191 2 1 36 GLU HB2  H  -3.008 -12.335 -18.863 1.00 . B B . 66 GLU HB2  1 1 
       14 26192 2 1 36 GLU HB3  H  -3.923 -13.819 -19.107 1.00 . B B . 66 GLU HB3  1 1 
       14 26193 2 1 36 GLU HG2  H  -0.923 -13.493 -19.391 1.00 . B B . 66 GLU HG2  1 1 
       14 26194 2 1 36 GLU HG3  H  -1.750 -14.286 -18.055 1.00 . B B . 66 GLU HG3  1 1 
       14 26195 2 1 36 GLU N    N  -2.177 -11.869 -21.264 1.00 . B B . 66 GLU N    1 1 
       14 26196 2 1 36 GLU O    O  -4.745 -11.336 -21.669 1.00 . B B . 66 GLU O    1 1 
       14 26197 2 1 36 GLU OE1  O  -2.665 -16.211 -19.614 1.00 . B B . 66 GLU OE1  1 1 
       14 26198 2 1 36 GLU OE2  O  -0.963 -15.553 -20.759 1.00 . B B . 66 GLU OE2  1 1 
       14 26199 2 1 37 GLN C    C  -7.919 -13.608 -20.496 1.00 . B B . 67 GLN C    1 1 
       14 26200 2 1 37 GLN CA   C  -6.940 -12.899 -21.435 1.00 . B B . 67 GLN CA   1 1 
       14 26201 2 1 37 GLN CB   C  -7.259 -13.287 -22.882 1.00 . B B . 67 GLN CB   1 1 
       14 26202 2 1 37 GLN CD   C  -6.788 -12.670 -25.257 1.00 . B B . 67 GLN CD   1 1 
       14 26203 2 1 37 GLN CG   C  -6.862 -12.146 -23.822 1.00 . B B . 67 GLN CG   1 1 
       14 26204 2 1 37 GLN H    H  -5.362 -14.217 -20.783 1.00 . B B . 67 GLN H    1 1 
       14 26205 2 1 37 GLN HA   H  -7.039 -11.828 -21.318 1.00 . B B . 67 GLN HA   1 1 
       14 26206 2 1 37 GLN HB2  H  -6.706 -14.178 -23.144 1.00 . B B . 67 GLN HB2  1 1 
       14 26207 2 1 37 GLN HB3  H  -8.317 -13.478 -22.979 1.00 . B B . 67 GLN HB3  1 1 
       14 26208 2 1 37 GLN HE21 H  -4.805 -12.768 -25.268 1.00 . B B . 67 GLN HE21 1 1 
       14 26209 2 1 37 GLN HE22 H  -5.564 -13.254 -26.707 1.00 . B B . 67 GLN HE22 1 1 
       14 26210 2 1 37 GLN HG2  H  -7.600 -11.358 -23.762 1.00 . B B . 67 GLN HG2  1 1 
       14 26211 2 1 37 GLN HG3  H  -5.898 -11.759 -23.532 1.00 . B B . 67 GLN HG3  1 1 
       14 26212 2 1 37 GLN N    N  -5.542 -13.310 -21.108 1.00 . B B . 67 GLN N    1 1 
       14 26213 2 1 37 GLN NE2  N  -5.623 -12.918 -25.788 1.00 . B B . 67 GLN NE2  1 1 
       14 26214 2 1 37 GLN O    O  -7.618 -14.648 -19.942 1.00 . B B . 67 GLN O    1 1 
       14 26215 2 1 37 GLN OE1  O  -7.802 -12.855 -25.902 1.00 . B B . 67 GLN OE1  1 1 
       14 26216 2 1 38 LYS C    C -11.260 -14.232 -20.266 1.00 . B B . 68 LYS C    1 1 
       14 26217 2 1 38 LYS CA   C -10.102 -13.692 -19.423 1.00 . B B . 68 LYS CA   1 1 
       14 26218 2 1 38 LYS CB   C -10.638 -12.662 -18.429 1.00 . B B . 68 LYS CB   1 1 
       14 26219 2 1 38 LYS CD   C  -9.473 -11.033 -16.916 1.00 . B B . 68 LYS CD   1 1 
       14 26220 2 1 38 LYS CE   C -10.799 -10.435 -16.440 1.00 . B B . 68 LYS CE   1 1 
       14 26221 2 1 38 LYS CG   C  -9.665 -12.516 -17.252 1.00 . B B . 68 LYS CG   1 1 
       14 26222 2 1 38 LYS H    H  -9.313 -12.217 -20.782 1.00 . B B . 68 LYS H    1 1 
       14 26223 2 1 38 LYS HA   H  -9.639 -14.501 -18.885 1.00 . B B . 68 LYS HA   1 1 
       14 26224 2 1 38 LYS HB2  H -10.752 -11.714 -18.927 1.00 . B B . 68 LYS HB2  1 1 
       14 26225 2 1 38 LYS HB3  H -11.599 -12.989 -18.057 1.00 . B B . 68 LYS HB3  1 1 
       14 26226 2 1 38 LYS HD2  H  -8.735 -10.935 -16.134 1.00 . B B . 68 LYS HD2  1 1 
       14 26227 2 1 38 LYS HD3  H  -9.137 -10.505 -17.796 1.00 . B B . 68 LYS HD3  1 1 
       14 26228 2 1 38 LYS HE2  H -10.745  -9.358 -16.488 1.00 . B B . 68 LYS HE2  1 1 
       14 26229 2 1 38 LYS HE3  H -11.599 -10.784 -17.077 1.00 . B B . 68 LYS HE3  1 1 
       14 26230 2 1 38 LYS HG2  H -10.065 -13.031 -16.390 1.00 . B B . 68 LYS HG2  1 1 
       14 26231 2 1 38 LYS HG3  H  -8.710 -12.948 -17.515 1.00 . B B . 68 LYS HG3  1 1 
       14 26232 2 1 38 LYS HZ1  H -12.060 -10.695 -14.805 1.00 . B B . 68 LYS HZ1  1 1 
       14 26233 2 1 38 LYS HZ2  H -10.460 -10.306 -14.391 1.00 . B B . 68 LYS HZ2  1 1 
       14 26234 2 1 38 LYS HZ3  H -10.844 -11.870 -14.932 1.00 . B B . 68 LYS HZ3  1 1 
       14 26235 2 1 38 LYS N    N  -9.094 -13.052 -20.320 1.00 . B B . 68 LYS N    1 1 
       14 26236 2 1 38 LYS NZ   N -11.061 -10.858 -15.036 1.00 . B B . 68 LYS NZ   1 1 
       14 26237 2 1 38 LYS O    O -11.314 -14.028 -21.463 1.00 . B B . 68 LYS O    1 1 
       14 26238 2 1 39 ASP C    C -14.399 -14.394 -20.648 1.00 . B B . 69 ASP C    1 1 
       14 26239 2 1 39 ASP CA   C -13.341 -15.481 -20.397 1.00 . B B . 69 ASP CA   1 1 
       14 26240 2 1 39 ASP CB   C -13.966 -16.620 -19.589 1.00 . B B . 69 ASP CB   1 1 
       14 26241 2 1 39 ASP CG   C -12.902 -17.678 -19.290 1.00 . B B . 69 ASP CG   1 1 
       14 26242 2 1 39 ASP H    H -12.113 -15.073 -18.684 1.00 . B B . 69 ASP H    1 1 
       14 26243 2 1 39 ASP HA   H -12.993 -15.865 -21.339 1.00 . B B . 69 ASP HA   1 1 
       14 26244 2 1 39 ASP HB2  H -14.357 -16.229 -18.660 1.00 . B B . 69 ASP HB2  1 1 
       14 26245 2 1 39 ASP HB3  H -14.766 -17.068 -20.157 1.00 . B B . 69 ASP HB3  1 1 
       14 26246 2 1 39 ASP N    N -12.183 -14.922 -19.645 1.00 . B B . 69 ASP N    1 1 
       14 26247 2 1 39 ASP O    O -15.355 -14.617 -21.366 1.00 . B B . 69 ASP O    1 1 
       14 26248 2 1 39 ASP OD1  O -12.158 -17.491 -18.343 1.00 . B B . 69 ASP OD1  1 1 
       14 26249 2 1 39 ASP OD2  O -12.851 -18.659 -20.015 1.00 . B B . 69 ASP OD2  1 1 
       14 26250 2 1 40 GLY C    C -14.777 -11.186 -21.366 1.00 . B B . 70 GLY C    1 1 
       14 26251 2 1 40 GLY CA   C -15.255 -12.144 -20.271 1.00 . B B . 70 GLY CA   1 1 
       14 26252 2 1 40 GLY H    H -13.476 -13.063 -19.482 1.00 . B B . 70 GLY H    1 1 
       14 26253 2 1 40 GLY HA2  H -16.197 -12.584 -20.565 1.00 . B B . 70 GLY HA2  1 1 
       14 26254 2 1 40 GLY HA3  H -15.387 -11.594 -19.352 1.00 . B B . 70 GLY HA3  1 1 
       14 26255 2 1 40 GLY N    N -14.247 -13.227 -20.062 1.00 . B B . 70 GLY N    1 1 
       14 26256 2 1 40 GLY O    O -15.066 -10.005 -21.335 1.00 . B B . 70 GLY O    1 1 
       14 26257 2 1 41 ASP C    C -12.663  -9.705 -22.851 1.00 . B B . 71 ASP C    1 1 
       14 26258 2 1 41 ASP CA   C -13.534 -10.818 -23.435 1.00 . B B . 71 ASP CA   1 1 
       14 26259 2 1 41 ASP CB   C -14.713 -10.208 -24.202 1.00 . B B . 71 ASP CB   1 1 
       14 26260 2 1 41 ASP CG   C -15.266 -11.238 -25.190 1.00 . B B . 71 ASP CG   1 1 
       14 26261 2 1 41 ASP H    H -13.820 -12.639 -22.321 1.00 . B B . 71 ASP H    1 1 
       14 26262 2 1 41 ASP HA   H -12.940 -11.414 -24.110 1.00 . B B . 71 ASP HA   1 1 
       14 26263 2 1 41 ASP HB2  H -15.490  -9.924 -23.508 1.00 . B B . 71 ASP HB2  1 1 
       14 26264 2 1 41 ASP HB3  H -14.378  -9.338 -24.744 1.00 . B B . 71 ASP HB3  1 1 
       14 26265 2 1 41 ASP N    N -14.043 -11.687 -22.329 1.00 . B B . 71 ASP N    1 1 
       14 26266 2 1 41 ASP O    O -12.839  -8.536 -23.144 1.00 . B B . 71 ASP O    1 1 
       14 26267 2 1 41 ASP OD1  O -14.644 -11.434 -26.221 1.00 . B B . 71 ASP OD1  1 1 
       14 26268 2 1 41 ASP OD2  O -16.301 -11.814 -24.897 1.00 . B B . 71 ASP OD2  1 1 
       14 26269 2 1 42 ILE C    C  -9.381  -9.465 -21.586 1.00 . B B . 72 ILE C    1 1 
       14 26270 2 1 42 ILE CA   C -10.842  -9.054 -21.382 1.00 . B B . 72 ILE CA   1 1 
       14 26271 2 1 42 ILE CB   C -11.158  -8.971 -19.885 1.00 . B B . 72 ILE CB   1 1 
       14 26272 2 1 42 ILE CD1  C -13.050  -8.613 -18.229 1.00 . B B . 72 ILE CD1  1 1 
       14 26273 2 1 42 ILE CG1  C -12.688  -8.887 -19.695 1.00 . B B . 72 ILE CG1  1 1 
       14 26274 2 1 42 ILE CG2  C -10.469  -7.737 -19.297 1.00 . B B . 72 ILE CG2  1 1 
       14 26275 2 1 42 ILE H    H -11.623 -11.014 -21.789 1.00 . B B . 72 ILE H    1 1 
       14 26276 2 1 42 ILE HA   H -11.013  -8.089 -21.839 1.00 . B B . 72 ILE HA   1 1 
       14 26277 2 1 42 ILE HB   H -10.783  -9.854 -19.396 1.00 . B B . 72 ILE HB   1 1 
       14 26278 2 1 42 ILE HD11 H -12.147  -8.539 -17.640 1.00 . B B . 72 ILE HD11 1 1 
       14 26279 2 1 42 ILE HD12 H -13.659  -9.422 -17.852 1.00 . B B . 72 ILE HD12 1 1 
       14 26280 2 1 42 ILE HD13 H -13.601  -7.687 -18.161 1.00 . B B . 72 ILE HD13 1 1 
       14 26281 2 1 42 ILE HG12 H -13.078  -8.100 -20.318 1.00 . B B . 72 ILE HG12 1 1 
       14 26282 2 1 42 ILE HG13 H -13.130  -9.824 -19.998 1.00 . B B . 72 ILE HG13 1 1 
       14 26283 2 1 42 ILE HG21 H -10.762  -7.621 -18.264 1.00 . B B . 72 ILE HG21 1 1 
       14 26284 2 1 42 ILE HG22 H -10.763  -6.862 -19.855 1.00 . B B . 72 ILE HG22 1 1 
       14 26285 2 1 42 ILE HG23 H  -9.398  -7.861 -19.357 1.00 . B B . 72 ILE HG23 1 1 
       14 26286 2 1 42 ILE N    N -11.731 -10.069 -22.013 1.00 . B B . 72 ILE N    1 1 
       14 26287 2 1 42 ILE O    O  -9.088 -10.610 -21.873 1.00 . B B . 72 ILE O    1 1 
       14 26288 2 1 43 SER C    C  -6.271  -8.626 -20.328 1.00 . B B . 73 SER C    1 1 
       14 26289 2 1 43 SER CA   C  -7.025  -8.870 -21.634 1.00 . B B . 73 SER CA   1 1 
       14 26290 2 1 43 SER CB   C  -6.439  -7.986 -22.734 1.00 . B B . 73 SER CB   1 1 
       14 26291 2 1 43 SER H    H  -8.730  -7.624 -21.214 1.00 . B B . 73 SER H    1 1 
       14 26292 2 1 43 SER HA   H  -6.924  -9.911 -21.915 1.00 . B B . 73 SER HA   1 1 
       14 26293 2 1 43 SER HB2  H  -6.828  -6.987 -22.640 1.00 . B B . 73 SER HB2  1 1 
       14 26294 2 1 43 SER HB3  H  -5.361  -7.962 -22.641 1.00 . B B . 73 SER HB3  1 1 
       14 26295 2 1 43 SER HG   H  -7.760  -8.453 -24.084 1.00 . B B . 73 SER HG   1 1 
       14 26296 2 1 43 SER N    N  -8.467  -8.540 -21.444 1.00 . B B . 73 SER N    1 1 
       14 26297 2 1 43 SER O    O  -6.770  -7.989 -19.419 1.00 . B B . 73 SER O    1 1 
       14 26298 2 1 43 SER OG   O  -6.806  -8.513 -24.003 1.00 . B B . 73 SER OG   1 1 
       14 26299 2 1 44 ILE C    C  -2.785  -8.919 -19.367 1.00 . B B . 74 ILE C    1 1 
       14 26300 2 1 44 ILE CA   C  -4.272  -8.972 -18.987 1.00 . B B . 74 ILE CA   1 1 
       14 26301 2 1 44 ILE CB   C  -4.550 -10.164 -18.056 1.00 . B B . 74 ILE CB   1 1 
       14 26302 2 1 44 ILE CD1  C  -6.324 -11.295 -16.659 1.00 . B B . 74 ILE CD1  1 1 
       14 26303 2 1 44 ILE CG1  C  -6.024 -10.131 -17.616 1.00 . B B . 74 ILE CG1  1 1 
       14 26304 2 1 44 ILE CG2  C  -3.633 -10.106 -16.822 1.00 . B B . 74 ILE CG2  1 1 
       14 26305 2 1 44 ILE H    H  -4.710  -9.660 -20.977 1.00 . B B . 74 ILE H    1 1 
       14 26306 2 1 44 ILE HA   H  -4.555  -8.052 -18.497 1.00 . B B . 74 ILE HA   1 1 
       14 26307 2 1 44 ILE HB   H  -4.365 -11.077 -18.593 1.00 . B B . 74 ILE HB   1 1 
       14 26308 2 1 44 ILE HD11 H  -5.407 -11.813 -16.415 1.00 . B B . 74 ILE HD11 1 1 
       14 26309 2 1 44 ILE HD12 H  -7.009 -11.981 -17.132 1.00 . B B . 74 ILE HD12 1 1 
       14 26310 2 1 44 ILE HD13 H  -6.770 -10.909 -15.753 1.00 . B B . 74 ILE HD13 1 1 
       14 26311 2 1 44 ILE HG12 H  -6.231  -9.196 -17.123 1.00 . B B . 74 ILE HG12 1 1 
       14 26312 2 1 44 ILE HG13 H  -6.656 -10.223 -18.485 1.00 . B B . 74 ILE HG13 1 1 
       14 26313 2 1 44 ILE HG21 H  -3.909  -9.265 -16.207 1.00 . B B . 74 ILE HG21 1 1 
       14 26314 2 1 44 ILE HG22 H  -2.607  -9.999 -17.141 1.00 . B B . 74 ILE HG22 1 1 
       14 26315 2 1 44 ILE HG23 H  -3.739 -11.019 -16.254 1.00 . B B . 74 ILE HG23 1 1 
       14 26316 2 1 44 ILE N    N  -5.077  -9.144 -20.229 1.00 . B B . 74 ILE N    1 1 
       14 26317 2 1 44 ILE O    O  -2.109  -9.931 -19.397 1.00 . B B . 74 ILE O    1 1 
       14 26318 2 1 45 LEU C    C   0.020  -7.410 -18.807 1.00 . B B . 75 LEU C    1 1 
       14 26319 2 1 45 LEU CA   C  -0.845  -7.620 -20.048 1.00 . B B . 75 LEU CA   1 1 
       14 26320 2 1 45 LEU CB   C  -0.678  -6.435 -21.001 1.00 . B B . 75 LEU CB   1 1 
       14 26321 2 1 45 LEU CD1  C   0.581  -6.175 -23.157 1.00 . B B . 75 LEU CD1  1 1 
       14 26322 2 1 45 LEU CD2  C   1.638  -5.478 -20.998 1.00 . B B . 75 LEU CD2  1 1 
       14 26323 2 1 45 LEU CG   C   0.707  -6.497 -21.664 1.00 . B B . 75 LEU CG   1 1 
       14 26324 2 1 45 LEU H    H  -2.843  -6.954 -19.639 1.00 . B B . 75 LEU H    1 1 
       14 26325 2 1 45 LEU HA   H  -0.535  -8.518 -20.543 1.00 . B B . 75 LEU HA   1 1 
       14 26326 2 1 45 LEU HB2  H  -1.446  -6.478 -21.759 1.00 . B B . 75 LEU HB2  1 1 
       14 26327 2 1 45 LEU HB3  H  -0.773  -5.514 -20.449 1.00 . B B . 75 LEU HB3  1 1 
       14 26328 2 1 45 LEU HD11 H   1.419  -5.569 -23.470 1.00 . B B . 75 LEU HD11 1 1 
       14 26329 2 1 45 LEU HD12 H  -0.339  -5.637 -23.335 1.00 . B B . 75 LEU HD12 1 1 
       14 26330 2 1 45 LEU HD13 H   0.572  -7.096 -23.723 1.00 . B B . 75 LEU HD13 1 1 
       14 26331 2 1 45 LEU HD21 H   2.341  -5.102 -21.727 1.00 . B B . 75 LEU HD21 1 1 
       14 26332 2 1 45 LEU HD22 H   2.176  -5.953 -20.192 1.00 . B B . 75 LEU HD22 1 1 
       14 26333 2 1 45 LEU HD23 H   1.054  -4.657 -20.607 1.00 . B B . 75 LEU HD23 1 1 
       14 26334 2 1 45 LEU HG   H   1.119  -7.489 -21.547 1.00 . B B . 75 LEU HG   1 1 
       14 26335 2 1 45 LEU N    N  -2.278  -7.748 -19.663 1.00 . B B . 75 LEU N    1 1 
       14 26336 2 1 45 LEU O    O   0.031  -6.348 -18.216 1.00 . B B . 75 LEU O    1 1 
       14 26337 2 1 46 GLU C    C   3.083  -8.125 -17.706 1.00 . B B . 76 GLU C    1 1 
       14 26338 2 1 46 GLU CA   C   1.642  -8.304 -17.231 1.00 . B B . 76 GLU CA   1 1 
       14 26339 2 1 46 GLU CB   C   1.551  -9.583 -16.392 1.00 . B B . 76 GLU CB   1 1 
       14 26340 2 1 46 GLU CD   C  -0.360 -11.063 -17.051 1.00 . B B . 76 GLU CD   1 1 
       14 26341 2 1 46 GLU CG   C   0.082  -9.929 -16.121 1.00 . B B . 76 GLU CG   1 1 
       14 26342 2 1 46 GLU H    H   0.731  -9.259 -18.929 1.00 . B B . 76 GLU H    1 1 
       14 26343 2 1 46 GLU HA   H   1.345  -7.454 -16.635 1.00 . B B . 76 GLU HA   1 1 
       14 26344 2 1 46 GLU HB2  H   2.021 -10.395 -16.928 1.00 . B B . 76 GLU HB2  1 1 
       14 26345 2 1 46 GLU HB3  H   2.063  -9.433 -15.454 1.00 . B B . 76 GLU HB3  1 1 
       14 26346 2 1 46 GLU HG2  H  -0.028 -10.245 -15.093 1.00 . B B . 76 GLU HG2  1 1 
       14 26347 2 1 46 GLU HG3  H  -0.534  -9.060 -16.297 1.00 . B B . 76 GLU HG3  1 1 
       14 26348 2 1 46 GLU N    N   0.755  -8.419 -18.422 1.00 . B B . 76 GLU N    1 1 
       14 26349 2 1 46 GLU O    O   3.475  -8.667 -18.719 1.00 . B B . 76 GLU O    1 1 
       14 26350 2 1 46 GLU OE1  O   0.034 -11.041 -18.206 1.00 . B B . 76 GLU OE1  1 1 
       14 26351 2 1 46 GLU OE2  O  -1.086 -11.930 -16.593 1.00 . B B . 76 GLU OE2  1 1 
       14 26352 2 1 47 LEU C    C   6.193  -7.232 -16.159 1.00 . B B . 77 LEU C    1 1 
       14 26353 2 1 47 LEU CA   C   5.294  -7.176 -17.396 1.00 . B B . 77 LEU CA   1 1 
       14 26354 2 1 47 LEU CB   C   5.454  -5.819 -18.095 1.00 . B B . 77 LEU CB   1 1 
       14 26355 2 1 47 LEU CD1  C   5.506  -3.378 -17.567 1.00 . B B . 77 LEU CD1  1 1 
       14 26356 2 1 47 LEU CD2  C   3.329  -4.602 -17.591 1.00 . B B . 77 LEU CD2  1 1 
       14 26357 2 1 47 LEU CG   C   4.819  -4.709 -17.253 1.00 . B B . 77 LEU CG   1 1 
       14 26358 2 1 47 LEU H    H   3.537  -6.954 -16.166 1.00 . B B . 77 LEU H    1 1 
       14 26359 2 1 47 LEU HA   H   5.580  -7.964 -18.080 1.00 . B B . 77 LEU HA   1 1 
       14 26360 2 1 47 LEU HB2  H   6.505  -5.608 -18.230 1.00 . B B . 77 LEU HB2  1 1 
       14 26361 2 1 47 LEU HB3  H   4.971  -5.856 -19.060 1.00 . B B . 77 LEU HB3  1 1 
       14 26362 2 1 47 LEU HD11 H   4.794  -2.573 -17.461 1.00 . B B . 77 LEU HD11 1 1 
       14 26363 2 1 47 LEU HD12 H   5.882  -3.397 -18.578 1.00 . B B . 77 LEU HD12 1 1 
       14 26364 2 1 47 LEU HD13 H   6.326  -3.227 -16.880 1.00 . B B . 77 LEU HD13 1 1 
       14 26365 2 1 47 LEU HD21 H   3.181  -4.827 -18.637 1.00 . B B . 77 LEU HD21 1 1 
       14 26366 2 1 47 LEU HD22 H   2.986  -3.599 -17.386 1.00 . B B . 77 LEU HD22 1 1 
       14 26367 2 1 47 LEU HD23 H   2.772  -5.303 -16.989 1.00 . B B . 77 LEU HD23 1 1 
       14 26368 2 1 47 LEU HG   H   4.939  -4.935 -16.206 1.00 . B B . 77 LEU HG   1 1 
       14 26369 2 1 47 LEU N    N   3.874  -7.377 -16.983 1.00 . B B . 77 LEU N    1 1 
       14 26370 2 1 47 LEU O    O   5.944  -6.574 -15.167 1.00 . B B . 77 LEU O    1 1 
       14 26371 2 1 48 ASN C    C   9.238  -7.064 -15.191 1.00 . B B . 78 ASN C    1 1 
       14 26372 2 1 48 ASN CA   C   8.154  -8.126 -15.050 1.00 . B B . 78 ASN CA   1 1 
       14 26373 2 1 48 ASN CB   C   8.813  -9.502 -15.050 1.00 . B B . 78 ASN CB   1 1 
       14 26374 2 1 48 ASN CG   C   7.764 -10.612 -15.232 1.00 . B B . 78 ASN CG   1 1 
       14 26375 2 1 48 ASN H    H   7.413  -8.543 -17.017 1.00 . B B . 78 ASN H    1 1 
       14 26376 2 1 48 ASN HA   H   7.609  -7.976 -14.129 1.00 . B B . 78 ASN HA   1 1 
       14 26377 2 1 48 ASN HB2  H   9.528  -9.549 -15.856 1.00 . B B . 78 ASN HB2  1 1 
       14 26378 2 1 48 ASN HB3  H   9.322  -9.645 -14.119 1.00 . B B . 78 ASN HB3  1 1 
       14 26379 2 1 48 ASN HD21 H   6.300  -9.601 -14.346 1.00 . B B . 78 ASN HD21 1 1 
       14 26380 2 1 48 ASN HD22 H   5.878 -11.144 -14.907 1.00 . B B . 78 ASN HD22 1 1 
       14 26381 2 1 48 ASN N    N   7.234  -8.018 -16.211 1.00 . B B . 78 ASN N    1 1 
       14 26382 2 1 48 ASN ND2  N   6.546 -10.437 -14.791 1.00 . B B . 78 ASN ND2  1 1 
       14 26383 2 1 48 ASN O    O   9.692  -6.781 -16.282 1.00 . B B . 78 ASN O    1 1 
       14 26384 2 1 48 ASN OD1  O   8.060 -11.655 -15.779 1.00 . B B . 78 ASN OD1  1 1 
       14 26385 2 1 49 VAL C    C  11.868  -5.805 -13.259 1.00 . B B . 79 VAL C    1 1 
       14 26386 2 1 49 VAL CA   C  10.710  -5.426 -14.183 1.00 . B B . 79 VAL CA   1 1 
       14 26387 2 1 49 VAL CB   C  10.131  -4.075 -13.763 1.00 . B B . 79 VAL CB   1 1 
       14 26388 2 1 49 VAL CG1  C  11.132  -2.975 -14.108 1.00 . B B . 79 VAL CG1  1 1 
       14 26389 2 1 49 VAL CG2  C   8.819  -3.820 -14.515 1.00 . B B . 79 VAL CG2  1 1 
       14 26390 2 1 49 VAL H    H   9.266  -6.715 -13.235 1.00 . B B . 79 VAL H    1 1 
       14 26391 2 1 49 VAL HA   H  11.071  -5.361 -15.198 1.00 . B B . 79 VAL HA   1 1 
       14 26392 2 1 49 VAL HB   H   9.946  -4.075 -12.698 1.00 . B B . 79 VAL HB   1 1 
       14 26393 2 1 49 VAL HG11 H  12.136  -3.346 -13.965 1.00 . B B . 79 VAL HG11 1 1 
       14 26394 2 1 49 VAL HG12 H  10.967  -2.123 -13.466 1.00 . B B . 79 VAL HG12 1 1 
       14 26395 2 1 49 VAL HG13 H  11.002  -2.681 -15.139 1.00 . B B . 79 VAL HG13 1 1 
       14 26396 2 1 49 VAL HG21 H   8.177  -4.684 -14.422 1.00 . B B . 79 VAL HG21 1 1 
       14 26397 2 1 49 VAL HG22 H   9.031  -3.643 -15.558 1.00 . B B . 79 VAL HG22 1 1 
       14 26398 2 1 49 VAL HG23 H   8.325  -2.957 -14.095 1.00 . B B . 79 VAL HG23 1 1 
       14 26399 2 1 49 VAL N    N   9.652  -6.474 -14.103 1.00 . B B . 79 VAL N    1 1 
       14 26400 2 1 49 VAL O    O  11.857  -5.508 -12.079 1.00 . B B . 79 VAL O    1 1 
       14 26401 2 1 50 THR C    C  14.976  -5.691 -12.765 1.00 . B B . 80 THR C    1 1 
       14 26402 2 1 50 THR CA   C  14.031  -6.878 -12.959 1.00 . B B . 80 THR CA   1 1 
       14 26403 2 1 50 THR CB   C  14.780  -8.014 -13.661 1.00 . B B . 80 THR CB   1 1 
       14 26404 2 1 50 THR CG2  C  15.878  -8.551 -12.742 1.00 . B B . 80 THR CG2  1 1 
       14 26405 2 1 50 THR H    H  12.842  -6.693 -14.745 1.00 . B B . 80 THR H    1 1 
       14 26406 2 1 50 THR HA   H  13.682  -7.220 -11.997 1.00 . B B . 80 THR HA   1 1 
       14 26407 2 1 50 THR HB   H  15.227  -7.642 -14.571 1.00 . B B . 80 THR HB   1 1 
       14 26408 2 1 50 THR HG1  H  14.339  -9.723 -14.479 1.00 . B B . 80 THR HG1  1 1 
       14 26409 2 1 50 THR HG21 H  16.565  -9.153 -13.317 1.00 . B B . 80 THR HG21 1 1 
       14 26410 2 1 50 THR HG22 H  15.433  -9.154 -11.965 1.00 . B B . 80 THR HG22 1 1 
       14 26411 2 1 50 THR HG23 H  16.410  -7.723 -12.296 1.00 . B B . 80 THR HG23 1 1 
       14 26412 2 1 50 THR N    N  12.865  -6.464 -13.792 1.00 . B B . 80 THR N    1 1 
       14 26413 2 1 50 THR O    O  15.719  -5.328 -13.655 1.00 . B B . 80 THR O    1 1 
       14 26414 2 1 50 THR OG1  O  13.867  -9.057 -13.973 1.00 . B B . 80 THR OG1  1 1 
       14 26415 2 1 51 LEU C    C  17.174  -4.463 -10.745 1.00 . B B . 81 LEU C    1 1 
       14 26416 2 1 51 LEU CA   C  15.850  -3.934 -11.331 1.00 . B B . 81 LEU CA   1 1 
       14 26417 2 1 51 LEU CB   C  15.179  -3.011 -10.304 1.00 . B B . 81 LEU CB   1 1 
       14 26418 2 1 51 LEU CD1  C  14.773  -1.251 -12.055 1.00 . B B . 81 LEU CD1  1 1 
       14 26419 2 1 51 LEU CD2  C  13.036  -3.003 -11.616 1.00 . B B . 81 LEU CD2  1 1 
       14 26420 2 1 51 LEU CG   C  14.119  -2.125 -10.979 1.00 . B B . 81 LEU CG   1 1 
       14 26421 2 1 51 LEU H    H  14.349  -5.408 -10.901 1.00 . B B . 81 LEU H    1 1 
       14 26422 2 1 51 LEU HA   H  16.035  -3.392 -12.248 1.00 . B B . 81 LEU HA   1 1 
       14 26423 2 1 51 LEU HB2  H  14.705  -3.613  -9.542 1.00 . B B . 81 LEU HB2  1 1 
       14 26424 2 1 51 LEU HB3  H  15.926  -2.386  -9.848 1.00 . B B . 81 LEU HB3  1 1 
       14 26425 2 1 51 LEU HD11 H  15.836  -1.188 -11.871 1.00 . B B . 81 LEU HD11 1 1 
       14 26426 2 1 51 LEU HD12 H  14.344  -0.261 -12.023 1.00 . B B . 81 LEU HD12 1 1 
       14 26427 2 1 51 LEU HD13 H  14.601  -1.686 -13.028 1.00 . B B . 81 LEU HD13 1 1 
       14 26428 2 1 51 LEU HD21 H  12.207  -2.384 -11.926 1.00 . B B . 81 LEU HD21 1 1 
       14 26429 2 1 51 LEU HD22 H  12.693  -3.731 -10.895 1.00 . B B . 81 LEU HD22 1 1 
       14 26430 2 1 51 LEU HD23 H  13.446  -3.514 -12.475 1.00 . B B . 81 LEU HD23 1 1 
       14 26431 2 1 51 LEU HG   H  13.666  -1.488 -10.233 1.00 . B B . 81 LEU HG   1 1 
       14 26432 2 1 51 LEU N    N  14.954  -5.092 -11.602 1.00 . B B . 81 LEU N    1 1 
       14 26433 2 1 51 LEU O    O  17.149  -5.335  -9.901 1.00 . B B . 81 LEU O    1 1 
       14 26434 2 1 52 PRO C    C  20.002  -3.658  -9.401 1.00 . B B . 82 PRO C    1 1 
       14 26435 2 1 52 PRO CA   C  19.651  -4.362 -10.714 1.00 . B B . 82 PRO CA   1 1 
       14 26436 2 1 52 PRO CB   C  20.584  -3.922 -11.833 1.00 . B B . 82 PRO CB   1 1 
       14 26437 2 1 52 PRO CD   C  18.406  -2.853 -12.241 1.00 . B B . 82 PRO CD   1 1 
       14 26438 2 1 52 PRO CG   C  19.898  -2.788 -12.571 1.00 . B B . 82 PRO CG   1 1 
       14 26439 2 1 52 PRO HA   H  19.692  -5.433 -10.595 1.00 . B B . 82 PRO HA   1 1 
       14 26440 2 1 52 PRO HB2  H  21.521  -3.581 -11.415 1.00 . B B . 82 PRO HB2  1 1 
       14 26441 2 1 52 PRO HB3  H  20.759  -4.744 -12.511 1.00 . B B . 82 PRO HB3  1 1 
       14 26442 2 1 52 PRO HD2  H  18.065  -1.905 -11.847 1.00 . B B . 82 PRO HD2  1 1 
       14 26443 2 1 52 PRO HD3  H  17.838  -3.128 -13.116 1.00 . B B . 82 PRO HD3  1 1 
       14 26444 2 1 52 PRO HG2  H  20.307  -1.841 -12.248 1.00 . B B . 82 PRO HG2  1 1 
       14 26445 2 1 52 PRO HG3  H  20.039  -2.905 -13.635 1.00 . B B . 82 PRO HG3  1 1 
       14 26446 2 1 52 PRO N    N  18.297  -3.936 -11.198 1.00 . B B . 82 PRO N    1 1 
       14 26447 2 1 52 PRO O    O  19.217  -2.901  -8.862 1.00 . B B . 82 PRO O    1 1 
       14 26448 2 1 53 GLU C    C  21.618  -1.747  -7.766 1.00 . B B . 83 GLU C    1 1 
       14 26449 2 1 53 GLU CA   C  21.599  -3.270  -7.604 1.00 . B B . 83 GLU CA   1 1 
       14 26450 2 1 53 GLU CB   C  23.003  -3.763  -7.232 1.00 . B B . 83 GLU CB   1 1 
       14 26451 2 1 53 GLU CD   C  24.305  -5.318  -5.770 1.00 . B B . 83 GLU CD   1 1 
       14 26452 2 1 53 GLU CG   C  22.905  -4.800  -6.111 1.00 . B B . 83 GLU CG   1 1 
       14 26453 2 1 53 GLU H    H  21.786  -4.525  -9.340 1.00 . B B . 83 GLU H    1 1 
       14 26454 2 1 53 GLU HA   H  20.902  -3.539  -6.826 1.00 . B B . 83 GLU HA   1 1 
       14 26455 2 1 53 GLU HB2  H  23.465  -4.213  -8.098 1.00 . B B . 83 GLU HB2  1 1 
       14 26456 2 1 53 GLU HB3  H  23.603  -2.930  -6.895 1.00 . B B . 83 GLU HB3  1 1 
       14 26457 2 1 53 GLU HG2  H  22.466  -4.344  -5.236 1.00 . B B . 83 GLU HG2  1 1 
       14 26458 2 1 53 GLU HG3  H  22.288  -5.624  -6.436 1.00 . B B . 83 GLU HG3  1 1 
       14 26459 2 1 53 GLU N    N  21.177  -3.909  -8.885 1.00 . B B . 83 GLU N    1 1 
       14 26460 2 1 53 GLU O    O  21.201  -1.216  -8.779 1.00 . B B . 83 GLU O    1 1 
       14 26461 2 1 53 GLU OE1  O  25.059  -4.573  -5.164 1.00 . B B . 83 GLU OE1  1 1 
       14 26462 2 1 53 GLU OE2  O  24.599  -6.448  -6.121 1.00 . B B . 83 GLU OE2  1 1 
       14 26463 2 1 54 ALA C    C  22.812   0.989  -5.579 1.00 . B B . 84 ALA C    1 1 
       14 26464 2 1 54 ALA CA   C  22.162   0.440  -6.851 1.00 . B B . 84 ALA CA   1 1 
       14 26465 2 1 54 ALA CB   C  20.745   1.006  -6.985 1.00 . B B . 84 ALA CB   1 1 
       14 26466 2 1 54 ALA H    H  22.433  -1.503  -5.973 1.00 . B B . 84 ALA H    1 1 
       14 26467 2 1 54 ALA HA   H  22.748   0.727  -7.708 1.00 . B B . 84 ALA HA   1 1 
       14 26468 2 1 54 ALA HB1  H  20.710   1.994  -6.548 1.00 . B B . 84 ALA HB1  1 1 
       14 26469 2 1 54 ALA HB2  H  20.049   0.359  -6.471 1.00 . B B . 84 ALA HB2  1 1 
       14 26470 2 1 54 ALA HB3  H  20.478   1.065  -8.030 1.00 . B B . 84 ALA HB3  1 1 
       14 26471 2 1 54 ALA N    N  22.102  -1.047  -6.773 1.00 . B B . 84 ALA N    1 1 
       14 26472 2 1 54 ALA O    O  22.673   0.425  -4.511 1.00 . B B . 84 ALA O    1 1 
       14 26473 2 1 55 GLU C    C  24.885   3.981  -4.889 1.00 . B B . 85 GLU C    1 1 
       14 26474 2 1 55 GLU CA   C  24.186   2.676  -4.492 1.00 . B B . 85 GLU CA   1 1 
       14 26475 2 1 55 GLU CB   C  25.214   1.685  -3.936 1.00 . B B . 85 GLU CB   1 1 
       14 26476 2 1 55 GLU CD   C  26.768   1.410  -1.999 1.00 . B B . 85 GLU CD   1 1 
       14 26477 2 1 55 GLU CG   C  25.393   1.921  -2.435 1.00 . B B . 85 GLU CG   1 1 
       14 26478 2 1 55 GLU H    H  23.617   2.517  -6.561 1.00 . B B . 85 GLU H    1 1 
       14 26479 2 1 55 GLU HA   H  23.442   2.883  -3.740 1.00 . B B . 85 GLU HA   1 1 
       14 26480 2 1 55 GLU HB2  H  24.868   0.675  -4.104 1.00 . B B . 85 GLU HB2  1 1 
       14 26481 2 1 55 GLU HB3  H  26.161   1.829  -4.437 1.00 . B B . 85 GLU HB3  1 1 
       14 26482 2 1 55 GLU HG2  H  25.318   2.978  -2.225 1.00 . B B . 85 GLU HG2  1 1 
       14 26483 2 1 55 GLU HG3  H  24.626   1.390  -1.893 1.00 . B B . 85 GLU HG3  1 1 
       14 26484 2 1 55 GLU N    N  23.522   2.084  -5.690 1.00 . B B . 85 GLU N    1 1 
       14 26485 2 1 55 GLU O    O  26.053   4.185  -4.608 1.00 . B B . 85 GLU O    1 1 
       14 26486 2 1 55 GLU OE1  O  27.754   1.894  -2.531 1.00 . B B . 85 GLU OE1  1 1 
       14 26487 2 1 55 GLU OE2  O  26.812   0.545  -1.140 1.00 . B B . 85 GLU OE2  1 1 
       14 26488 2 1 56 GLU C    C  23.718   7.028  -6.641 1.00 . B B . 86 GLU C    1 1 
       14 26489 2 1 56 GLU CA   C  24.781   6.165  -5.956 1.00 . B B . 86 GLU CA   1 1 
       14 26490 2 1 56 GLU CB   C  25.933   5.903  -6.929 1.00 . B B . 86 GLU CB   1 1 
       14 26491 2 1 56 GLU CD   C  26.633   4.465  -8.850 1.00 . B B . 86 GLU CD   1 1 
       14 26492 2 1 56 GLU CG   C  25.436   5.040  -8.090 1.00 . B B . 86 GLU CG   1 1 
       14 26493 2 1 56 GLU H    H  23.237   4.682  -5.748 1.00 . B B . 86 GLU H    1 1 
       14 26494 2 1 56 GLU HA   H  25.155   6.681  -5.085 1.00 . B B . 86 GLU HA   1 1 
       14 26495 2 1 56 GLU HB2  H  26.304   6.844  -7.311 1.00 . B B . 86 GLU HB2  1 1 
       14 26496 2 1 56 GLU HB3  H  26.729   5.385  -6.415 1.00 . B B . 86 GLU HB3  1 1 
       14 26497 2 1 56 GLU HG2  H  24.831   4.232  -7.704 1.00 . B B . 86 GLU HG2  1 1 
       14 26498 2 1 56 GLU HG3  H  24.844   5.645  -8.761 1.00 . B B . 86 GLU HG3  1 1 
       14 26499 2 1 56 GLU N    N  24.174   4.869  -5.538 1.00 . B B . 86 GLU N    1 1 
       14 26500 2 1 56 GLU O    O  23.988   7.701  -7.619 1.00 . B B . 86 GLU O    1 1 
       14 26501 2 1 56 GLU OE1  O  27.132   5.144  -9.732 1.00 . B B . 86 GLU OE1  1 1 
       14 26502 2 1 56 GLU OE2  O  27.030   3.354  -8.536 1.00 . B B . 86 GLU OE2  1 1 
       14 26503 2 1 57 LEU C    C  21.244   9.119  -5.946 1.00 . B B . 87 LEU C    1 1 
       14 26504 2 1 57 LEU CA   C  21.423   7.825  -6.747 1.00 . B B . 87 LEU CA   1 1 
       14 26505 2 1 57 LEU CB   C  20.113   7.018  -6.736 1.00 . B B . 87 LEU CB   1 1 
       14 26506 2 1 57 LEU CD1  C  19.143   8.487  -8.529 1.00 . B B . 87 LEU CD1  1 1 
       14 26507 2 1 57 LEU CD2  C  20.399   6.416  -9.156 1.00 . B B . 87 LEU CD2  1 1 
       14 26508 2 1 57 LEU CG   C  19.454   7.042  -8.124 1.00 . B B . 87 LEU CG   1 1 
       14 26509 2 1 57 LEU H    H  22.323   6.459  -5.345 1.00 . B B . 87 LEU H    1 1 
       14 26510 2 1 57 LEU HA   H  21.689   8.069  -7.765 1.00 . B B . 87 LEU HA   1 1 
       14 26511 2 1 57 LEU HB2  H  20.329   5.995  -6.463 1.00 . B B . 87 LEU HB2  1 1 
       14 26512 2 1 57 LEU HB3  H  19.432   7.442  -6.012 1.00 . B B . 87 LEU HB3  1 1 
       14 26513 2 1 57 LEU HD11 H  18.363   8.879  -7.893 1.00 . B B . 87 LEU HD11 1 1 
       14 26514 2 1 57 LEU HD12 H  18.813   8.509  -9.558 1.00 . B B . 87 LEU HD12 1 1 
       14 26515 2 1 57 LEU HD13 H  20.031   9.091  -8.424 1.00 . B B . 87 LEU HD13 1 1 
       14 26516 2 1 57 LEU HD21 H  21.045   5.703  -8.666 1.00 . B B . 87 LEU HD21 1 1 
       14 26517 2 1 57 LEU HD22 H  20.998   7.190  -9.612 1.00 . B B . 87 LEU HD22 1 1 
       14 26518 2 1 57 LEU HD23 H  19.819   5.914  -9.916 1.00 . B B . 87 LEU HD23 1 1 
       14 26519 2 1 57 LEU HG   H  18.534   6.477  -8.090 1.00 . B B . 87 LEU HG   1 1 
       14 26520 2 1 57 LEU N    N  22.512   7.010  -6.133 1.00 . B B . 87 LEU N    1 1 
       14 26521 2 1 57 LEU O    O  20.690   9.116  -4.863 1.00 . B B . 87 LEU O    1 1 
       14 26522 2 1 58 LYS C    C  20.631  12.442  -6.537 1.00 . B B . 88 LYS C    1 1 
       14 26523 2 1 58 LYS CA   C  21.571  11.522  -5.754 1.00 . B B . 88 LYS CA   1 1 
       14 26524 2 1 58 LYS CB   C  22.944  12.183  -5.628 1.00 . B B . 88 LYS CB   1 1 
       14 26525 2 1 58 LYS CD   C  24.590  10.399  -5.033 1.00 . B B . 88 LYS CD   1 1 
       14 26526 2 1 58 LYS CE   C  25.846  10.255  -4.171 1.00 . B B . 88 LYS CE   1 1 
       14 26527 2 1 58 LYS CG   C  23.721  11.532  -4.483 1.00 . B B . 88 LYS CG   1 1 
       14 26528 2 1 58 LYS H    H  22.150  10.195  -7.350 1.00 . B B . 88 LYS H    1 1 
       14 26529 2 1 58 LYS HA   H  21.163  11.345  -4.769 1.00 . B B . 88 LYS HA   1 1 
       14 26530 2 1 58 LYS HB2  H  23.490  12.057  -6.552 1.00 . B B . 88 LYS HB2  1 1 
       14 26531 2 1 58 LYS HB3  H  22.820  13.236  -5.424 1.00 . B B . 88 LYS HB3  1 1 
       14 26532 2 1 58 LYS HD2  H  24.032   9.476  -5.013 1.00 . B B . 88 LYS HD2  1 1 
       14 26533 2 1 58 LYS HD3  H  24.877  10.627  -6.048 1.00 . B B . 88 LYS HD3  1 1 
       14 26534 2 1 58 LYS HE2  H  26.080  11.206  -3.714 1.00 . B B . 88 LYS HE2  1 1 
       14 26535 2 1 58 LYS HE3  H  25.672   9.518  -3.403 1.00 . B B . 88 LYS HE3  1 1 
       14 26536 2 1 58 LYS HG2  H  24.349  12.271  -4.008 1.00 . B B . 88 LYS HG2  1 1 
       14 26537 2 1 58 LYS HG3  H  23.027  11.131  -3.759 1.00 . B B . 88 LYS HG3  1 1 
       14 26538 2 1 58 LYS HZ1  H  27.214  10.572  -5.710 1.00 . B B . 88 LYS HZ1  1 1 
       14 26539 2 1 58 LYS HZ2  H  26.728   8.953  -5.537 1.00 . B B . 88 LYS HZ2  1 1 
       14 26540 2 1 58 LYS HZ3  H  27.818   9.639  -4.429 1.00 . B B . 88 LYS HZ3  1 1 
       14 26541 2 1 58 LYS N    N  21.708  10.222  -6.476 1.00 . B B . 88 LYS N    1 1 
       14 26542 2 1 58 LYS NZ   N  26.987   9.823  -5.026 1.00 . B B . 88 LYS NZ   1 1 
       14 26543 2 1 58 LYS O    O  19.908  13.195  -5.905 1.00 . B B . 88 LYS O    1 1 
       14 26544 2 1 58 LYS OXT  O  20.651  12.378  -7.756 1.00 . B B . 88 LYS OXT  1 1 
       15 26545 1 1  1 ARG C    C   6.452   0.962   1.344 1.00 . A A . 31 ARG C    1 1 
       15 26546 1 1  1 ARG CA   C   5.001   1.340   1.662 1.00 . A A . 31 ARG CA   1 1 
       15 26547 1 1  1 ARG CB   C   4.869   2.864   1.751 1.00 . A A . 31 ARG CB   1 1 
       15 26548 1 1  1 ARG CD   C   3.753   4.732   0.521 1.00 . A A . 31 ARG CD   1 1 
       15 26549 1 1  1 ARG CG   C   4.544   3.431   0.368 1.00 . A A . 31 ARG CG   1 1 
       15 26550 1 1  1 ARG CZ   C   1.387   5.391   0.571 1.00 . A A . 31 ARG CZ   1 1 
       15 26551 1 1  1 ARG H1   H   5.257   1.050   3.708 1.00 . A A . 31 ARG H1   1 1 
       15 26552 1 1  1 ARG H2   H   4.642  -0.304   2.888 1.00 . A A . 31 ARG H2   1 1 
       15 26553 1 1  1 ARG H3   H   3.638   1.029   3.205 1.00 . A A . 31 ARG H3   1 1 
       15 26554 1 1  1 ARG HA   H   4.354   0.969   0.881 1.00 . A A . 31 ARG HA   1 1 
       15 26555 1 1  1 ARG HB2  H   4.075   3.117   2.440 1.00 . A A . 31 ARG HB2  1 1 
       15 26556 1 1  1 ARG HB3  H   5.799   3.286   2.102 1.00 . A A . 31 ARG HB3  1 1 
       15 26557 1 1  1 ARG HD2  H   3.991   5.187   1.471 1.00 . A A . 31 ARG HD2  1 1 
       15 26558 1 1  1 ARG HD3  H   4.016   5.409  -0.279 1.00 . A A . 31 ARG HD3  1 1 
       15 26559 1 1  1 ARG HE   H   1.992   3.509   0.338 1.00 . A A . 31 ARG HE   1 1 
       15 26560 1 1  1 ARG HG2  H   5.463   3.628  -0.166 1.00 . A A . 31 ARG HG2  1 1 
       15 26561 1 1  1 ARG HG3  H   3.953   2.716  -0.185 1.00 . A A . 31 ARG HG3  1 1 
       15 26562 1 1  1 ARG HH11 H   2.698   6.905   0.784 1.00 . A A . 31 ARG HH11 1 1 
       15 26563 1 1  1 ARG HH12 H   1.028   7.350   0.817 1.00 . A A . 31 ARG HH12 1 1 
       15 26564 1 1  1 ARG HH21 H  -0.156   4.131   0.386 1.00 . A A . 31 ARG HH21 1 1 
       15 26565 1 1  1 ARG HH22 H  -0.572   5.799   0.594 1.00 . A A . 31 ARG HH22 1 1 
       15 26566 1 1  1 ARG N    N   4.604   0.733   2.964 1.00 . A A . 31 ARG N    1 1 
       15 26567 1 1  1 ARG NE   N   2.289   4.434   0.461 1.00 . A A . 31 ARG NE   1 1 
       15 26568 1 1  1 ARG NH1  N   1.735   6.648   0.738 1.00 . A A . 31 ARG NH1  1 1 
       15 26569 1 1  1 ARG NH2  N   0.121   5.083   0.513 1.00 . A A . 31 ARG NH2  1 1 
       15 26570 1 1  1 ARG O    O   7.334   1.800   1.314 1.00 . A A . 31 ARG O    1 1 
       15 26571 1 1  2 SER C    C   8.591  -0.057  -0.480 1.00 . A A . 32 SER C    1 1 
       15 26572 1 1  2 SER CA   C   8.090  -0.753   0.790 1.00 . A A . 32 SER CA   1 1 
       15 26573 1 1  2 SER CB   C   8.099  -2.265   0.572 1.00 . A A . 32 SER CB   1 1 
       15 26574 1 1  2 SER H    H   5.976  -0.957   1.139 1.00 . A A . 32 SER H    1 1 
       15 26575 1 1  2 SER HA   H   8.740  -0.507   1.613 1.00 . A A . 32 SER HA   1 1 
       15 26576 1 1  2 SER HB2  H   7.746  -2.488  -0.421 1.00 . A A . 32 SER HB2  1 1 
       15 26577 1 1  2 SER HB3  H   9.109  -2.635   0.685 1.00 . A A . 32 SER HB3  1 1 
       15 26578 1 1  2 SER HG   H   7.786  -3.198   2.250 1.00 . A A . 32 SER HG   1 1 
       15 26579 1 1  2 SER N    N   6.703  -0.302   1.106 1.00 . A A . 32 SER N    1 1 
       15 26580 1 1  2 SER O    O   9.783   0.057  -0.699 1.00 . A A . 32 SER O    1 1 
       15 26581 1 1  2 SER OG   O   7.243  -2.882   1.524 1.00 . A A . 32 SER OG   1 1 
       15 26582 1 1  3 ASP C    C   8.390   2.583  -2.309 1.00 . A A . 33 ASP C    1 1 
       15 26583 1 1  3 ASP CA   C   8.122   1.092  -2.570 1.00 . A A . 33 ASP CA   1 1 
       15 26584 1 1  3 ASP CB   C   7.030   0.954  -3.631 1.00 . A A . 33 ASP CB   1 1 
       15 26585 1 1  3 ASP CG   C   5.700   1.464  -3.071 1.00 . A A . 33 ASP CG   1 1 
       15 26586 1 1  3 ASP H    H   6.745   0.304  -1.127 1.00 . A A . 33 ASP H    1 1 
       15 26587 1 1  3 ASP HA   H   9.022   0.628  -2.928 1.00 . A A . 33 ASP HA   1 1 
       15 26588 1 1  3 ASP HB2  H   7.302   1.535  -4.501 1.00 . A A . 33 ASP HB2  1 1 
       15 26589 1 1  3 ASP HB3  H   6.929  -0.084  -3.908 1.00 . A A . 33 ASP HB3  1 1 
       15 26590 1 1  3 ASP N    N   7.694   0.408  -1.318 1.00 . A A . 33 ASP N    1 1 
       15 26591 1 1  3 ASP O    O   8.555   3.350  -3.237 1.00 . A A . 33 ASP O    1 1 
       15 26592 1 1  3 ASP OD1  O   5.243   0.905  -2.087 1.00 . A A . 33 ASP OD1  1 1 
       15 26593 1 1  3 ASP OD2  O   5.164   2.401  -3.635 1.00 . A A . 33 ASP OD2  1 1 
       15 26594 1 1  4 ALA C    C  10.224   4.656  -0.587 1.00 . A A . 34 ALA C    1 1 
       15 26595 1 1  4 ALA CA   C   8.712   4.430  -0.763 1.00 . A A . 34 ALA CA   1 1 
       15 26596 1 1  4 ALA CB   C   7.987   4.817   0.526 1.00 . A A . 34 ALA CB   1 1 
       15 26597 1 1  4 ALA H    H   8.312   2.378  -0.334 1.00 . A A . 34 ALA H    1 1 
       15 26598 1 1  4 ALA HA   H   8.348   5.036  -1.573 1.00 . A A . 34 ALA HA   1 1 
       15 26599 1 1  4 ALA HB1  H   8.444   5.699   0.947 1.00 . A A . 34 ALA HB1  1 1 
       15 26600 1 1  4 ALA HB2  H   8.055   4.003   1.234 1.00 . A A . 34 ALA HB2  1 1 
       15 26601 1 1  4 ALA HB3  H   6.948   5.017   0.309 1.00 . A A . 34 ALA HB3  1 1 
       15 26602 1 1  4 ALA N    N   8.442   3.000  -1.066 1.00 . A A . 34 ALA N    1 1 
       15 26603 1 1  4 ALA O    O  10.682   5.780  -0.510 1.00 . A A . 34 ALA O    1 1 
       15 26604 1 1  5 GLU C    C  13.126   4.436  -1.552 1.00 . A A . 35 GLU C    1 1 
       15 26605 1 1  5 GLU CA   C  12.475   3.746  -0.333 1.00 . A A . 35 GLU CA   1 1 
       15 26606 1 1  5 GLU CB   C  13.116   2.366  -0.121 1.00 . A A . 35 GLU CB   1 1 
       15 26607 1 1  5 GLU CD   C  13.181   1.763   2.310 1.00 . A A . 35 GLU CD   1 1 
       15 26608 1 1  5 GLU CG   C  12.392   1.620   1.006 1.00 . A A . 35 GLU CG   1 1 
       15 26609 1 1  5 GLU H    H  10.615   2.701  -0.569 1.00 . A A . 35 GLU H    1 1 
       15 26610 1 1  5 GLU HA   H  12.657   4.350   0.544 1.00 . A A . 35 GLU HA   1 1 
       15 26611 1 1  5 GLU HB2  H  13.049   1.792  -1.030 1.00 . A A . 35 GLU HB2  1 1 
       15 26612 1 1  5 GLU HB3  H  14.154   2.493   0.145 1.00 . A A . 35 GLU HB3  1 1 
       15 26613 1 1  5 GLU HG2  H  11.403   2.033   1.140 1.00 . A A . 35 GLU HG2  1 1 
       15 26614 1 1  5 GLU HG3  H  12.312   0.575   0.751 1.00 . A A . 35 GLU HG3  1 1 
       15 26615 1 1  5 GLU N    N  11.001   3.598  -0.513 1.00 . A A . 35 GLU N    1 1 
       15 26616 1 1  5 GLU O    O  13.965   5.297  -1.368 1.00 . A A . 35 GLU O    1 1 
       15 26617 1 1  5 GLU OE1  O  13.087   2.813   2.924 1.00 . A A . 35 GLU OE1  1 1 
       15 26618 1 1  5 GLU OE2  O  13.868   0.822   2.670 1.00 . A A . 35 GLU OE2  1 1 
       15 26619 1 1  6 PRO C    C  12.591   5.935  -4.407 1.00 . A A . 36 PRO C    1 1 
       15 26620 1 1  6 PRO CA   C  13.331   4.651  -4.014 1.00 . A A . 36 PRO CA   1 1 
       15 26621 1 1  6 PRO CB   C  13.117   3.559  -5.054 1.00 . A A . 36 PRO CB   1 1 
       15 26622 1 1  6 PRO CD   C  11.723   3.007  -3.102 1.00 . A A . 36 PRO CD   1 1 
       15 26623 1 1  6 PRO CG   C  11.958   2.702  -4.582 1.00 . A A . 36 PRO CG   1 1 
       15 26624 1 1  6 PRO HA   H  14.385   4.841  -3.891 1.00 . A A . 36 PRO HA   1 1 
       15 26625 1 1  6 PRO HB2  H  12.880   4.005  -6.010 1.00 . A A . 36 PRO HB2  1 1 
       15 26626 1 1  6 PRO HB3  H  14.005   2.952  -5.140 1.00 . A A . 36 PRO HB3  1 1 
       15 26627 1 1  6 PRO HD2  H  10.726   3.394  -2.958 1.00 . A A . 36 PRO HD2  1 1 
       15 26628 1 1  6 PRO HD3  H  11.874   2.126  -2.508 1.00 . A A . 36 PRO HD3  1 1 
       15 26629 1 1  6 PRO HG2  H  11.071   2.941  -5.152 1.00 . A A . 36 PRO HG2  1 1 
       15 26630 1 1  6 PRO HG3  H  12.201   1.658  -4.702 1.00 . A A . 36 PRO HG3  1 1 
       15 26631 1 1  6 PRO N    N  12.754   4.056  -2.765 1.00 . A A . 36 PRO N    1 1 
       15 26632 1 1  6 PRO O    O  13.195   6.909  -4.809 1.00 . A A . 36 PRO O    1 1 
       15 26633 1 1  7 HIS C    C  10.401   7.315  -6.200 1.00 . A A . 37 HIS C    1 1 
       15 26634 1 1  7 HIS CA   C  10.467   7.142  -4.671 1.00 . A A . 37 HIS CA   1 1 
       15 26635 1 1  7 HIS CB   C  11.058   8.410  -4.035 1.00 . A A . 37 HIS CB   1 1 
       15 26636 1 1  7 HIS CD2  C   8.801   9.245  -2.977 1.00 . A A . 37 HIS CD2  1 1 
       15 26637 1 1  7 HIS CE1  C   8.834  11.276  -3.730 1.00 . A A . 37 HIS CE1  1 1 
       15 26638 1 1  7 HIS CG   C   9.950   9.377  -3.717 1.00 . A A . 37 HIS CG   1 1 
       15 26639 1 1  7 HIS H    H  10.824   5.132  -3.983 1.00 . A A . 37 HIS H    1 1 
       15 26640 1 1  7 HIS HA   H   9.462   7.000  -4.301 1.00 . A A . 37 HIS HA   1 1 
       15 26641 1 1  7 HIS HB2  H  11.578   8.147  -3.126 1.00 . A A . 37 HIS HB2  1 1 
       15 26642 1 1  7 HIS HB3  H  11.750   8.870  -4.725 1.00 . A A . 37 HIS HB3  1 1 
       15 26643 1 1  7 HIS HD1  H  10.638  11.092  -4.752 1.00 . A A . 37 HIS HD1  1 1 
       15 26644 1 1  7 HIS HD2  H   8.491   8.346  -2.464 1.00 . A A . 37 HIS HD2  1 1 
       15 26645 1 1  7 HIS HE1  H   8.566  12.302  -3.938 1.00 . A A . 37 HIS HE1  1 1 
       15 26646 1 1  7 HIS N    N  11.282   5.935  -4.302 1.00 . A A . 37 HIS N    1 1 
       15 26647 1 1  7 HIS ND1  N   9.949  10.680  -4.188 1.00 . A A . 37 HIS ND1  1 1 
       15 26648 1 1  7 HIS NE2  N   8.098  10.446  -2.987 1.00 . A A . 37 HIS NE2  1 1 
       15 26649 1 1  7 HIS O    O   9.793   8.248  -6.691 1.00 . A A . 37 HIS O    1 1 
       15 26650 1 1  8 TYR C    C  10.304   5.272  -9.018 1.00 . A A . 38 TYR C    1 1 
       15 26651 1 1  8 TYR CA   C  10.946   6.539  -8.447 1.00 . A A . 38 TYR CA   1 1 
       15 26652 1 1  8 TYR CB   C  12.358   6.714  -9.024 1.00 . A A . 38 TYR CB   1 1 
       15 26653 1 1  8 TYR CD1  C  13.390   4.413  -8.939 1.00 . A A . 38 TYR CD1  1 1 
       15 26654 1 1  8 TYR CD2  C  14.111   6.075  -7.329 1.00 . A A . 38 TYR CD2  1 1 
       15 26655 1 1  8 TYR CE1  C  14.277   3.485  -8.378 1.00 . A A . 38 TYR CE1  1 1 
       15 26656 1 1  8 TYR CE2  C  14.998   5.148  -6.768 1.00 . A A . 38 TYR CE2  1 1 
       15 26657 1 1  8 TYR CG   C  13.307   5.708  -8.414 1.00 . A A . 38 TYR CG   1 1 
       15 26658 1 1  8 TYR CZ   C  15.081   3.853  -7.293 1.00 . A A . 38 TYR CZ   1 1 
       15 26659 1 1  8 TYR H    H  11.473   5.676  -6.553 1.00 . A A . 38 TYR H    1 1 
       15 26660 1 1  8 TYR HA   H  10.342   7.394  -8.715 1.00 . A A . 38 TYR HA   1 1 
       15 26661 1 1  8 TYR HB2  H  12.324   6.569 -10.093 1.00 . A A . 38 TYR HB2  1 1 
       15 26662 1 1  8 TYR HB3  H  12.710   7.713  -8.810 1.00 . A A . 38 TYR HB3  1 1 
       15 26663 1 1  8 TYR HD1  H  12.769   4.129  -9.777 1.00 . A A . 38 TYR HD1  1 1 
       15 26664 1 1  8 TYR HD2  H  14.047   7.074  -6.924 1.00 . A A . 38 TYR HD2  1 1 
       15 26665 1 1  8 TYR HE1  H  14.341   2.486  -8.782 1.00 . A A . 38 TYR HE1  1 1 
       15 26666 1 1  8 TYR HE2  H  15.619   5.433  -5.931 1.00 . A A . 38 TYR HE2  1 1 
       15 26667 1 1  8 TYR HH   H  15.908   3.024  -5.785 1.00 . A A . 38 TYR HH   1 1 
       15 26668 1 1  8 TYR N    N  11.001   6.425  -6.958 1.00 . A A . 38 TYR N    1 1 
       15 26669 1 1  8 TYR O    O   9.559   5.321  -9.977 1.00 . A A . 38 TYR O    1 1 
       15 26670 1 1  8 TYR OH   O  15.955   2.940  -6.741 1.00 . A A . 38 TYR OH   1 1 
       15 26671 1 1  9 LEU C    C   8.447   2.980  -9.037 1.00 . A A . 39 LEU C    1 1 
       15 26672 1 1  9 LEU CA   C   9.981   2.853  -8.894 1.00 . A A . 39 LEU CA   1 1 
       15 26673 1 1  9 LEU CB   C  10.318   1.745  -7.881 1.00 . A A . 39 LEU CB   1 1 
       15 26674 1 1  9 LEU CD1  C  10.126   0.029  -9.722 1.00 . A A . 39 LEU CD1  1 1 
       15 26675 1 1  9 LEU CD2  C  12.349   1.034  -9.166 1.00 . A A . 39 LEU CD2  1 1 
       15 26676 1 1  9 LEU CG   C  11.009   0.566  -8.587 1.00 . A A . 39 LEU CG   1 1 
       15 26677 1 1  9 LEU H    H  11.172   4.132  -7.644 1.00 . A A . 39 LEU H    1 1 
       15 26678 1 1  9 LEU HA   H  10.406   2.599  -9.854 1.00 . A A . 39 LEU HA   1 1 
       15 26679 1 1  9 LEU HB2  H  10.981   2.148  -7.128 1.00 . A A . 39 LEU HB2  1 1 
       15 26680 1 1  9 LEU HB3  H   9.412   1.399  -7.405 1.00 . A A . 39 LEU HB3  1 1 
       15 26681 1 1  9 LEU HD11 H  10.365   0.545 -10.640 1.00 . A A . 39 LEU HD11 1 1 
       15 26682 1 1  9 LEU HD12 H   9.086   0.193  -9.478 1.00 . A A . 39 LEU HD12 1 1 
       15 26683 1 1  9 LEU HD13 H  10.304  -1.029  -9.848 1.00 . A A . 39 LEU HD13 1 1 
       15 26684 1 1  9 LEU HD21 H  12.532   0.535 -10.106 1.00 . A A . 39 LEU HD21 1 1 
       15 26685 1 1  9 LEU HD22 H  13.143   0.796  -8.474 1.00 . A A . 39 LEU HD22 1 1 
       15 26686 1 1  9 LEU HD23 H  12.320   2.102  -9.326 1.00 . A A . 39 LEU HD23 1 1 
       15 26687 1 1  9 LEU HG   H  11.186  -0.224  -7.870 1.00 . A A . 39 LEU HG   1 1 
       15 26688 1 1  9 LEU N    N  10.577   4.139  -8.419 1.00 . A A . 39 LEU N    1 1 
       15 26689 1 1  9 LEU O    O   7.907   2.638 -10.073 1.00 . A A . 39 LEU O    1 1 
       15 26690 1 1 10 PRO C    C   5.902   4.844  -8.911 1.00 . A A . 40 PRO C    1 1 
       15 26691 1 1 10 PRO CA   C   6.287   3.650  -8.028 1.00 . A A . 40 PRO CA   1 1 
       15 26692 1 1 10 PRO CB   C   5.921   3.877  -6.569 1.00 . A A . 40 PRO CB   1 1 
       15 26693 1 1 10 PRO CD   C   8.367   3.932  -6.694 1.00 . A A . 40 PRO CD   1 1 
       15 26694 1 1 10 PRO CG   C   7.163   4.388  -5.872 1.00 . A A . 40 PRO CG   1 1 
       15 26695 1 1 10 PRO HA   H   5.815   2.752  -8.388 1.00 . A A . 40 PRO HA   1 1 
       15 26696 1 1 10 PRO HB2  H   5.127   4.609  -6.498 1.00 . A A . 40 PRO HB2  1 1 
       15 26697 1 1 10 PRO HB3  H   5.608   2.948  -6.119 1.00 . A A . 40 PRO HB3  1 1 
       15 26698 1 1 10 PRO HD2  H   9.044   4.761  -6.845 1.00 . A A . 40 PRO HD2  1 1 
       15 26699 1 1 10 PRO HD3  H   8.872   3.112  -6.207 1.00 . A A . 40 PRO HD3  1 1 
       15 26700 1 1 10 PRO HG2  H   7.138   5.467  -5.819 1.00 . A A . 40 PRO HG2  1 1 
       15 26701 1 1 10 PRO HG3  H   7.224   3.972  -4.881 1.00 . A A . 40 PRO HG3  1 1 
       15 26702 1 1 10 PRO N    N   7.775   3.473  -8.008 1.00 . A A . 40 PRO N    1 1 
       15 26703 1 1 10 PRO O    O   4.780   4.947  -9.377 1.00 . A A . 40 PRO O    1 1 
       15 26704 1 1 11 GLN C    C   6.431   6.371 -11.489 1.00 . A A . 41 GLN C    1 1 
       15 26705 1 1 11 GLN CA   C   6.531   6.891 -10.053 1.00 . A A . 41 GLN CA   1 1 
       15 26706 1 1 11 GLN CB   C   7.668   7.917  -9.941 1.00 . A A . 41 GLN CB   1 1 
       15 26707 1 1 11 GLN CD   C   6.161   9.859 -10.404 1.00 . A A . 41 GLN CD   1 1 
       15 26708 1 1 11 GLN CG   C   7.405   9.102 -10.875 1.00 . A A . 41 GLN CG   1 1 
       15 26709 1 1 11 GLN H    H   7.731   5.621  -8.805 1.00 . A A . 41 GLN H    1 1 
       15 26710 1 1 11 GLN HA   H   5.595   7.344  -9.760 1.00 . A A . 41 GLN HA   1 1 
       15 26711 1 1 11 GLN HB2  H   7.732   8.270  -8.922 1.00 . A A . 41 GLN HB2  1 1 
       15 26712 1 1 11 GLN HB3  H   8.601   7.447 -10.216 1.00 . A A . 41 GLN HB3  1 1 
       15 26713 1 1 11 GLN HE21 H   5.446  10.112 -12.239 1.00 . A A . 41 GLN HE21 1 1 
       15 26714 1 1 11 GLN HE22 H   4.497  10.766 -10.993 1.00 . A A . 41 GLN HE22 1 1 
       15 26715 1 1 11 GLN HG2  H   8.259   9.766 -10.862 1.00 . A A . 41 GLN HG2  1 1 
       15 26716 1 1 11 GLN HG3  H   7.246   8.741 -11.879 1.00 . A A . 41 GLN HG3  1 1 
       15 26717 1 1 11 GLN N    N   6.830   5.731  -9.171 1.00 . A A . 41 GLN N    1 1 
       15 26718 1 1 11 GLN NE2  N   5.297  10.281 -11.284 1.00 . A A . 41 GLN NE2  1 1 
       15 26719 1 1 11 GLN O    O   5.644   6.846 -12.291 1.00 . A A . 41 GLN O    1 1 
       15 26720 1 1 11 GLN OE1  O   5.975  10.068  -9.221 1.00 . A A . 41 GLN OE1  1 1 
       15 26721 1 1 12 LEU C    C   5.927   4.004 -13.363 1.00 . A A . 42 LEU C    1 1 
       15 26722 1 1 12 LEU CA   C   7.203   4.823 -13.180 1.00 . A A . 42 LEU CA   1 1 
       15 26723 1 1 12 LEU CB   C   8.426   3.912 -13.394 1.00 . A A . 42 LEU CB   1 1 
       15 26724 1 1 12 LEU CD1  C   9.659   6.169 -13.026 1.00 . A A . 42 LEU CD1  1 1 
       15 26725 1 1 12 LEU CD2  C  10.721   4.017 -12.353 1.00 . A A . 42 LEU CD2  1 1 
       15 26726 1 1 12 LEU CG   C   9.791   4.675 -13.376 1.00 . A A . 42 LEU CG   1 1 
       15 26727 1 1 12 LEU H    H   7.850   5.024 -11.156 1.00 . A A . 42 LEU H    1 1 
       15 26728 1 1 12 LEU HA   H   7.220   5.627 -13.894 1.00 . A A . 42 LEU HA   1 1 
       15 26729 1 1 12 LEU HB2  H   8.434   3.159 -12.625 1.00 . A A . 42 LEU HB2  1 1 
       15 26730 1 1 12 LEU HB3  H   8.320   3.422 -14.345 1.00 . A A . 42 LEU HB3  1 1 
       15 26731 1 1 12 LEU HD11 H   8.911   6.625 -13.656 1.00 . A A . 42 LEU HD11 1 1 
       15 26732 1 1 12 LEU HD12 H  10.608   6.657 -13.183 1.00 . A A . 42 LEU HD12 1 1 
       15 26733 1 1 12 LEU HD13 H   9.372   6.274 -11.991 1.00 . A A . 42 LEU HD13 1 1 
       15 26734 1 1 12 LEU HD21 H  10.143   3.683 -11.504 1.00 . A A . 42 LEU HD21 1 1 
       15 26735 1 1 12 LEU HD22 H  11.462   4.731 -12.028 1.00 . A A . 42 LEU HD22 1 1 
       15 26736 1 1 12 LEU HD23 H  11.213   3.169 -12.807 1.00 . A A . 42 LEU HD23 1 1 
       15 26737 1 1 12 LEU HG   H  10.239   4.592 -14.354 1.00 . A A . 42 LEU HG   1 1 
       15 26738 1 1 12 LEU N    N   7.230   5.388 -11.814 1.00 . A A . 42 LEU N    1 1 
       15 26739 1 1 12 LEU O    O   5.159   4.250 -14.263 1.00 . A A . 42 LEU O    1 1 
       15 26740 1 1 13 ARG C    C   3.214   3.050 -12.834 1.00 . A A . 43 ARG C    1 1 
       15 26741 1 1 13 ARG CA   C   4.463   2.175 -12.650 1.00 . A A . 43 ARG CA   1 1 
       15 26742 1 1 13 ARG CB   C   4.310   1.281 -11.408 1.00 . A A . 43 ARG CB   1 1 
       15 26743 1 1 13 ARG CD   C   3.885   1.196  -8.943 1.00 . A A . 43 ARG CD   1 1 
       15 26744 1 1 13 ARG CG   C   3.966   2.112 -10.166 1.00 . A A . 43 ARG CG   1 1 
       15 26745 1 1 13 ARG CZ   C   2.060   0.168  -7.659 1.00 . A A . 43 ARG CZ   1 1 
       15 26746 1 1 13 ARG H    H   6.330   2.845 -11.796 1.00 . A A . 43 ARG H    1 1 
       15 26747 1 1 13 ARG HA   H   4.573   1.545 -13.522 1.00 . A A . 43 ARG HA   1 1 
       15 26748 1 1 13 ARG HB2  H   3.529   0.565 -11.583 1.00 . A A . 43 ARG HB2  1 1 
       15 26749 1 1 13 ARG HB3  H   5.234   0.761 -11.235 1.00 . A A . 43 ARG HB3  1 1 
       15 26750 1 1 13 ARG HD2  H   4.564   0.365  -9.069 1.00 . A A . 43 ARG HD2  1 1 
       15 26751 1 1 13 ARG HD3  H   4.156   1.751  -8.058 1.00 . A A . 43 ARG HD3  1 1 
       15 26752 1 1 13 ARG HE   H   1.876   0.733  -9.560 1.00 . A A . 43 ARG HE   1 1 
       15 26753 1 1 13 ARG HG2  H   4.731   2.853 -10.014 1.00 . A A . 43 ARG HG2  1 1 
       15 26754 1 1 13 ARG HG3  H   3.013   2.597 -10.310 1.00 . A A . 43 ARG HG3  1 1 
       15 26755 1 1 13 ARG HH11 H   3.789   0.391  -6.650 1.00 . A A . 43 ARG HH11 1 1 
       15 26756 1 1 13 ARG HH12 H   2.489  -0.323  -5.761 1.00 . A A . 43 ARG HH12 1 1 
       15 26757 1 1 13 ARG HH21 H   0.225  -0.198  -8.371 1.00 . A A . 43 ARG HH21 1 1 
       15 26758 1 1 13 ARG HH22 H   0.494  -0.654  -6.722 1.00 . A A . 43 ARG HH22 1 1 
       15 26759 1 1 13 ARG N    N   5.693   3.026 -12.515 1.00 . A A . 43 ARG N    1 1 
       15 26760 1 1 13 ARG NE   N   2.489   0.683  -8.796 1.00 . A A . 43 ARG NE   1 1 
       15 26761 1 1 13 ARG NH1  N   2.843   0.072  -6.609 1.00 . A A . 43 ARG NH1  1 1 
       15 26762 1 1 13 ARG NH2  N   0.831  -0.262  -7.577 1.00 . A A . 43 ARG NH2  1 1 
       15 26763 1 1 13 ARG O    O   2.377   2.775 -13.679 1.00 . A A . 43 ARG O    1 1 
       15 26764 1 1 14 LYS C    C   1.983   5.650 -13.605 1.00 . A A . 44 LYS C    1 1 
       15 26765 1 1 14 LYS CA   C   1.909   4.979 -12.230 1.00 . A A . 44 LYS CA   1 1 
       15 26766 1 1 14 LYS CB   C   1.860   6.029 -11.112 1.00 . A A . 44 LYS CB   1 1 
       15 26767 1 1 14 LYS CD   C   2.893   8.122 -10.210 1.00 . A A . 44 LYS CD   1 1 
       15 26768 1 1 14 LYS CE   C   2.914   7.579  -8.779 1.00 . A A . 44 LYS CE   1 1 
       15 26769 1 1 14 LYS CG   C   3.063   6.969 -11.203 1.00 . A A . 44 LYS CG   1 1 
       15 26770 1 1 14 LYS H    H   3.770   4.326 -11.402 1.00 . A A . 44 LYS H    1 1 
       15 26771 1 1 14 LYS HA   H   1.027   4.365 -12.184 1.00 . A A . 44 LYS HA   1 1 
       15 26772 1 1 14 LYS HB2  H   0.955   6.599 -11.205 1.00 . A A . 44 LYS HB2  1 1 
       15 26773 1 1 14 LYS HB3  H   1.870   5.529 -10.154 1.00 . A A . 44 LYS HB3  1 1 
       15 26774 1 1 14 LYS HD2  H   3.701   8.828 -10.339 1.00 . A A . 44 LYS HD2  1 1 
       15 26775 1 1 14 LYS HD3  H   1.952   8.617 -10.391 1.00 . A A . 44 LYS HD3  1 1 
       15 26776 1 1 14 LYS HE2  H   1.901   7.429  -8.436 1.00 . A A . 44 LYS HE2  1 1 
       15 26777 1 1 14 LYS HE3  H   3.444   6.638  -8.758 1.00 . A A . 44 LYS HE3  1 1 
       15 26778 1 1 14 LYS HG2  H   3.956   6.421 -10.970 1.00 . A A . 44 LYS HG2  1 1 
       15 26779 1 1 14 LYS HG3  H   3.135   7.367 -12.204 1.00 . A A . 44 LYS HG3  1 1 
       15 26780 1 1 14 LYS HZ1  H   3.113   9.471  -7.933 1.00 . A A . 44 LYS HZ1  1 1 
       15 26781 1 1 14 LYS HZ2  H   4.588   8.670  -8.194 1.00 . A A . 44 LYS HZ2  1 1 
       15 26782 1 1 14 LYS HZ3  H   3.581   8.204  -6.908 1.00 . A A . 44 LYS HZ3  1 1 
       15 26783 1 1 14 LYS N    N   3.090   4.107 -12.070 1.00 . A A . 44 LYS N    1 1 
       15 26784 1 1 14 LYS NZ   N   3.601   8.555  -7.886 1.00 . A A . 44 LYS NZ   1 1 
       15 26785 1 1 14 LYS O    O   0.971   5.943 -14.208 1.00 . A A . 44 LYS O    1 1 
       15 26786 1 1 15 ASP C    C   2.671   5.595 -16.505 1.00 . A A . 45 ASP C    1 1 
       15 26787 1 1 15 ASP CA   C   3.304   6.511 -15.454 1.00 . A A . 45 ASP CA   1 1 
       15 26788 1 1 15 ASP CB   C   4.777   6.751 -15.795 1.00 . A A . 45 ASP CB   1 1 
       15 26789 1 1 15 ASP CG   C   5.365   7.789 -14.838 1.00 . A A . 45 ASP CG   1 1 
       15 26790 1 1 15 ASP H    H   3.990   5.623 -13.621 1.00 . A A . 45 ASP H    1 1 
       15 26791 1 1 15 ASP HA   H   2.785   7.454 -15.444 1.00 . A A . 45 ASP HA   1 1 
       15 26792 1 1 15 ASP HB2  H   5.327   5.830 -15.713 1.00 . A A . 45 ASP HB2  1 1 
       15 26793 1 1 15 ASP HB3  H   4.852   7.117 -16.801 1.00 . A A . 45 ASP HB3  1 1 
       15 26794 1 1 15 ASP N    N   3.179   5.878 -14.115 1.00 . A A . 45 ASP N    1 1 
       15 26795 1 1 15 ASP O    O   1.891   6.042 -17.317 1.00 . A A . 45 ASP O    1 1 
       15 26796 1 1 15 ASP OD1  O   4.635   8.685 -14.444 1.00 . A A . 45 ASP OD1  1 1 
       15 26797 1 1 15 ASP OD2  O   6.536   7.673 -14.515 1.00 . A A . 45 ASP OD2  1 1 
       15 26798 1 1 16 ILE C    C   0.847   3.432 -17.377 1.00 . A A . 46 ILE C    1 1 
       15 26799 1 1 16 ILE CA   C   2.379   3.384 -17.498 1.00 . A A . 46 ILE CA   1 1 
       15 26800 1 1 16 ILE CB   C   2.931   1.948 -17.306 1.00 . A A . 46 ILE CB   1 1 
       15 26801 1 1 16 ILE CD1  C   3.822   1.887 -19.646 1.00 . A A . 46 ILE CD1  1 1 
       15 26802 1 1 16 ILE CG1  C   2.871   1.221 -18.652 1.00 . A A . 46 ILE CG1  1 1 
       15 26803 1 1 16 ILE CG2  C   2.141   1.143 -16.261 1.00 . A A . 46 ILE CG2  1 1 
       15 26804 1 1 16 ILE H    H   3.612   3.969 -15.822 1.00 . A A . 46 ILE H    1 1 
       15 26805 1 1 16 ILE HA   H   2.649   3.725 -18.489 1.00 . A A . 46 ILE HA   1 1 
       15 26806 1 1 16 ILE HB   H   3.958   2.009 -16.990 1.00 . A A . 46 ILE HB   1 1 
       15 26807 1 1 16 ILE HD11 H   4.291   2.746 -19.188 1.00 . A A . 46 ILE HD11 1 1 
       15 26808 1 1 16 ILE HD12 H   3.269   2.202 -20.517 1.00 . A A . 46 ILE HD12 1 1 
       15 26809 1 1 16 ILE HD13 H   4.582   1.178 -19.939 1.00 . A A . 46 ILE HD13 1 1 
       15 26810 1 1 16 ILE HG12 H   3.162   0.194 -18.518 1.00 . A A . 46 ILE HG12 1 1 
       15 26811 1 1 16 ILE HG13 H   1.866   1.264 -19.041 1.00 . A A . 46 ILE HG13 1 1 
       15 26812 1 1 16 ILE HG21 H   1.699   1.815 -15.547 1.00 . A A . 46 ILE HG21 1 1 
       15 26813 1 1 16 ILE HG22 H   2.810   0.465 -15.750 1.00 . A A . 46 ILE HG22 1 1 
       15 26814 1 1 16 ILE HG23 H   1.365   0.579 -16.755 1.00 . A A . 46 ILE HG23 1 1 
       15 26815 1 1 16 ILE N    N   2.986   4.314 -16.492 1.00 . A A . 46 ILE N    1 1 
       15 26816 1 1 16 ILE O    O   0.138   3.353 -18.362 1.00 . A A . 46 ILE O    1 1 
       15 26817 1 1 17 LEU C    C  -1.670   4.866 -16.771 1.00 . A A . 47 LEU C    1 1 
       15 26818 1 1 17 LEU CA   C  -1.141   3.658 -15.990 1.00 . A A . 47 LEU CA   1 1 
       15 26819 1 1 17 LEU CB   C  -1.461   3.830 -14.504 1.00 . A A . 47 LEU CB   1 1 
       15 26820 1 1 17 LEU CD1  C  -1.087   2.684 -12.315 1.00 . A A . 47 LEU CD1  1 1 
       15 26821 1 1 17 LEU CD2  C  -2.737   1.759 -13.945 1.00 . A A . 47 LEU CD2  1 1 
       15 26822 1 1 17 LEU CG   C  -1.392   2.474 -13.799 1.00 . A A . 47 LEU CG   1 1 
       15 26823 1 1 17 LEU H    H   0.927   3.652 -15.394 1.00 . A A . 47 LEU H    1 1 
       15 26824 1 1 17 LEU HA   H  -1.600   2.754 -16.359 1.00 . A A . 47 LEU HA   1 1 
       15 26825 1 1 17 LEU HB2  H  -0.742   4.503 -14.059 1.00 . A A . 47 LEU HB2  1 1 
       15 26826 1 1 17 LEU HB3  H  -2.449   4.241 -14.396 1.00 . A A . 47 LEU HB3  1 1 
       15 26827 1 1 17 LEU HD11 H  -1.550   1.897 -11.738 1.00 . A A . 47 LEU HD11 1 1 
       15 26828 1 1 17 LEU HD12 H  -1.479   3.640 -11.999 1.00 . A A . 47 LEU HD12 1 1 
       15 26829 1 1 17 LEU HD13 H  -0.019   2.664 -12.161 1.00 . A A . 47 LEU HD13 1 1 
       15 26830 1 1 17 LEU HD21 H  -2.712   0.829 -13.395 1.00 . A A . 47 LEU HD21 1 1 
       15 26831 1 1 17 LEU HD22 H  -2.925   1.553 -14.989 1.00 . A A . 47 LEU HD22 1 1 
       15 26832 1 1 17 LEU HD23 H  -3.523   2.387 -13.555 1.00 . A A . 47 LEU HD23 1 1 
       15 26833 1 1 17 LEU HG   H  -0.613   1.875 -14.246 1.00 . A A . 47 LEU HG   1 1 
       15 26834 1 1 17 LEU N    N   0.336   3.579 -16.174 1.00 . A A . 47 LEU N    1 1 
       15 26835 1 1 17 LEU O    O  -2.616   4.766 -17.534 1.00 . A A . 47 LEU O    1 1 
       15 26836 1 1 18 GLU C    C  -1.150   7.016 -18.808 1.00 . A A . 48 GLU C    1 1 
       15 26837 1 1 18 GLU CA   C  -1.469   7.217 -17.340 1.00 . A A . 48 GLU CA   1 1 
       15 26838 1 1 18 GLU CB   C  -0.707   8.449 -16.849 1.00 . A A . 48 GLU CB   1 1 
       15 26839 1 1 18 GLU CD   C  -2.147   8.659 -14.813 1.00 . A A . 48 GLU CD   1 1 
       15 26840 1 1 18 GLU CG   C  -0.712   8.512 -15.325 1.00 . A A . 48 GLU CG   1 1 
       15 26841 1 1 18 GLU H    H  -0.272   6.039 -16.002 1.00 . A A . 48 GLU H    1 1 
       15 26842 1 1 18 GLU HA   H  -2.527   7.364 -17.211 1.00 . A A . 48 GLU HA   1 1 
       15 26843 1 1 18 GLU HB2  H   0.313   8.401 -17.201 1.00 . A A . 48 GLU HB2  1 1 
       15 26844 1 1 18 GLU HB3  H  -1.177   9.338 -17.242 1.00 . A A . 48 GLU HB3  1 1 
       15 26845 1 1 18 GLU HG2  H  -0.274   7.612 -14.927 1.00 . A A . 48 GLU HG2  1 1 
       15 26846 1 1 18 GLU HG3  H  -0.131   9.358 -15.012 1.00 . A A . 48 GLU HG3  1 1 
       15 26847 1 1 18 GLU N    N  -1.039   5.998 -16.601 1.00 . A A . 48 GLU N    1 1 
       15 26848 1 1 18 GLU O    O  -1.906   7.397 -19.681 1.00 . A A . 48 GLU O    1 1 
       15 26849 1 1 18 GLU OE1  O  -2.849   7.661 -14.784 1.00 . A A . 48 GLU OE1  1 1 
       15 26850 1 1 18 GLU OE2  O  -2.518   9.766 -14.461 1.00 . A A . 48 GLU OE2  1 1 
       15 26851 1 1 19 VAL C    C  -0.711   5.341 -21.177 1.00 . A A . 49 VAL C    1 1 
       15 26852 1 1 19 VAL CA   C   0.378   6.175 -20.498 1.00 . A A . 49 VAL CA   1 1 
       15 26853 1 1 19 VAL CB   C   1.728   5.443 -20.549 1.00 . A A . 49 VAL CB   1 1 
       15 26854 1 1 19 VAL CG1  C   2.127   5.171 -22.008 1.00 . A A . 49 VAL CG1  1 1 
       15 26855 1 1 19 VAL CG2  C   2.803   6.310 -19.878 1.00 . A A . 49 VAL CG2  1 1 
       15 26856 1 1 19 VAL H    H   0.565   6.119 -18.358 1.00 . A A . 49 VAL H    1 1 
       15 26857 1 1 19 VAL HA   H   0.465   7.130 -20.990 1.00 . A A . 49 VAL HA   1 1 
       15 26858 1 1 19 VAL HB   H   1.643   4.504 -20.022 1.00 . A A . 49 VAL HB   1 1 
       15 26859 1 1 19 VAL HG11 H   2.029   4.116 -22.214 1.00 . A A . 49 VAL HG11 1 1 
       15 26860 1 1 19 VAL HG12 H   3.151   5.474 -22.170 1.00 . A A . 49 VAL HG12 1 1 
       15 26861 1 1 19 VAL HG13 H   1.479   5.726 -22.672 1.00 . A A . 49 VAL HG13 1 1 
       15 26862 1 1 19 VAL HG21 H   2.331   7.059 -19.258 1.00 . A A . 49 VAL HG21 1 1 
       15 26863 1 1 19 VAL HG22 H   3.401   6.796 -20.635 1.00 . A A . 49 VAL HG22 1 1 
       15 26864 1 1 19 VAL HG23 H   3.437   5.685 -19.266 1.00 . A A . 49 VAL HG23 1 1 
       15 26865 1 1 19 VAL N    N  -0.019   6.413 -19.086 1.00 . A A . 49 VAL N    1 1 
       15 26866 1 1 19 VAL O    O  -1.301   5.761 -22.148 1.00 . A A . 49 VAL O    1 1 
       15 26867 1 1 20 ILE C    C  -3.389   4.191 -21.329 1.00 . A A . 50 ILE C    1 1 
       15 26868 1 1 20 ILE CA   C  -2.108   3.344 -21.246 1.00 . A A . 50 ILE CA   1 1 
       15 26869 1 1 20 ILE CB   C  -2.351   2.101 -20.380 1.00 . A A . 50 ILE CB   1 1 
       15 26870 1 1 20 ILE CD1  C  -1.052   0.494 -18.974 1.00 . A A . 50 ILE CD1  1 1 
       15 26871 1 1 20 ILE CG1  C  -1.055   1.293 -20.278 1.00 . A A . 50 ILE CG1  1 1 
       15 26872 1 1 20 ILE CG2  C  -3.438   1.230 -21.017 1.00 . A A . 50 ILE CG2  1 1 
       15 26873 1 1 20 ILE H    H  -0.555   3.872 -19.838 1.00 . A A . 50 ILE H    1 1 
       15 26874 1 1 20 ILE HA   H  -1.821   3.040 -22.240 1.00 . A A . 50 ILE HA   1 1 
       15 26875 1 1 20 ILE HB   H  -2.667   2.403 -19.394 1.00 . A A . 50 ILE HB   1 1 
       15 26876 1 1 20 ILE HD11 H  -0.312  -0.290 -19.033 1.00 . A A . 50 ILE HD11 1 1 
       15 26877 1 1 20 ILE HD12 H  -2.028   0.058 -18.817 1.00 . A A . 50 ILE HD12 1 1 
       15 26878 1 1 20 ILE HD13 H  -0.816   1.151 -18.150 1.00 . A A . 50 ILE HD13 1 1 
       15 26879 1 1 20 ILE HG12 H  -0.988   0.615 -21.117 1.00 . A A . 50 ILE HG12 1 1 
       15 26880 1 1 20 ILE HG13 H  -0.210   1.964 -20.289 1.00 . A A . 50 ILE HG13 1 1 
       15 26881 1 1 20 ILE HG21 H  -4.350   1.802 -21.106 1.00 . A A . 50 ILE HG21 1 1 
       15 26882 1 1 20 ILE HG22 H  -3.614   0.365 -20.396 1.00 . A A . 50 ILE HG22 1 1 
       15 26883 1 1 20 ILE HG23 H  -3.115   0.911 -21.997 1.00 . A A . 50 ILE HG23 1 1 
       15 26884 1 1 20 ILE N    N  -1.019   4.179 -20.645 1.00 . A A . 50 ILE N    1 1 
       15 26885 1 1 20 ILE O    O  -4.244   3.959 -22.161 1.00 . A A . 50 ILE O    1 1 
       15 26886 1 1 21 CYS C    C  -4.592   7.023 -21.708 1.00 . A A . 51 CYS C    1 1 
       15 26887 1 1 21 CYS CA   C  -4.699   6.069 -20.512 1.00 . A A . 51 CYS CA   1 1 
       15 26888 1 1 21 CYS CB   C  -4.765   6.880 -19.212 1.00 . A A . 51 CYS CB   1 1 
       15 26889 1 1 21 CYS H    H  -2.802   5.358 -19.825 1.00 . A A . 51 CYS H    1 1 
       15 26890 1 1 21 CYS HA   H  -5.583   5.468 -20.607 1.00 . A A . 51 CYS HA   1 1 
       15 26891 1 1 21 CYS HB2  H  -4.428   6.270 -18.387 1.00 . A A . 51 CYS HB2  1 1 
       15 26892 1 1 21 CYS HB3  H  -4.130   7.751 -19.297 1.00 . A A . 51 CYS HB3  1 1 
       15 26893 1 1 21 CYS HG   H  -7.040   6.927 -19.524 1.00 . A A . 51 CYS HG   1 1 
       15 26894 1 1 21 CYS N    N  -3.506   5.187 -20.479 1.00 . A A . 51 CYS N    1 1 
       15 26895 1 1 21 CYS O    O  -5.532   7.210 -22.451 1.00 . A A . 51 CYS O    1 1 
       15 26896 1 1 21 CYS SG   S  -6.472   7.405 -18.916 1.00 . A A . 51 CYS SG   1 1 
       15 26897 1 1 22 LYS C    C  -3.586   7.882 -24.369 1.00 . A A . 52 LYS C    1 1 
       15 26898 1 1 22 LYS CA   C  -3.268   8.580 -23.045 1.00 . A A . 52 LYS CA   1 1 
       15 26899 1 1 22 LYS CB   C  -1.818   9.069 -23.100 1.00 . A A . 52 LYS CB   1 1 
       15 26900 1 1 22 LYS CD   C   0.089   9.778 -21.664 1.00 . A A . 52 LYS CD   1 1 
       15 26901 1 1 22 LYS CE   C   0.635  11.105 -22.195 1.00 . A A . 52 LYS CE   1 1 
       15 26902 1 1 22 LYS CG   C  -1.437   9.763 -21.794 1.00 . A A . 52 LYS CG   1 1 
       15 26903 1 1 22 LYS H    H  -2.704   7.458 -21.288 1.00 . A A . 52 LYS H    1 1 
       15 26904 1 1 22 LYS HA   H  -3.925   9.424 -22.915 1.00 . A A . 52 LYS HA   1 1 
       15 26905 1 1 22 LYS HB2  H  -1.164   8.225 -23.258 1.00 . A A . 52 LYS HB2  1 1 
       15 26906 1 1 22 LYS HB3  H  -1.707   9.764 -23.918 1.00 . A A . 52 LYS HB3  1 1 
       15 26907 1 1 22 LYS HD2  H   0.364   9.664 -20.626 1.00 . A A . 52 LYS HD2  1 1 
       15 26908 1 1 22 LYS HD3  H   0.509   8.964 -22.239 1.00 . A A . 52 LYS HD3  1 1 
       15 26909 1 1 22 LYS HE2  H   1.712  11.054 -22.252 1.00 . A A . 52 LYS HE2  1 1 
       15 26910 1 1 22 LYS HE3  H   0.231  11.291 -23.179 1.00 . A A . 52 LYS HE3  1 1 
       15 26911 1 1 22 LYS HG2  H  -1.810  10.778 -21.803 1.00 . A A . 52 LYS HG2  1 1 
       15 26912 1 1 22 LYS HG3  H  -1.863   9.229 -20.960 1.00 . A A . 52 LYS HG3  1 1 
       15 26913 1 1 22 LYS HZ1  H   0.886  13.011 -21.396 1.00 . A A . 52 LYS HZ1  1 1 
       15 26914 1 1 22 LYS HZ2  H   0.275  11.872 -20.293 1.00 . A A . 52 LYS HZ2  1 1 
       15 26915 1 1 22 LYS HZ3  H  -0.732  12.514 -21.502 1.00 . A A . 52 LYS HZ3  1 1 
       15 26916 1 1 22 LYS N    N  -3.446   7.628 -21.899 1.00 . A A . 52 LYS N    1 1 
       15 26917 1 1 22 LYS NZ   N   0.236  12.209 -21.277 1.00 . A A . 52 LYS NZ   1 1 
       15 26918 1 1 22 LYS O    O  -4.072   8.493 -25.303 1.00 . A A . 52 LYS O    1 1 
       15 26919 1 1 23 TYR C    C  -4.813   5.000 -25.568 1.00 . A A . 53 TYR C    1 1 
       15 26920 1 1 23 TYR CA   C  -3.546   5.862 -25.710 1.00 . A A . 53 TYR CA   1 1 
       15 26921 1 1 23 TYR CB   C  -2.349   4.944 -25.979 1.00 . A A . 53 TYR CB   1 1 
       15 26922 1 1 23 TYR CD1  C  -0.523   6.464 -25.097 1.00 . A A . 53 TYR CD1  1 1 
       15 26923 1 1 23 TYR CD2  C  -0.418   5.740 -27.405 1.00 . A A . 53 TYR CD2  1 1 
       15 26924 1 1 23 TYR CE1  C   0.669   7.175 -25.259 1.00 . A A . 53 TYR CE1  1 1 
       15 26925 1 1 23 TYR CE2  C   0.776   6.456 -27.569 1.00 . A A . 53 TYR CE2  1 1 
       15 26926 1 1 23 TYR CG   C  -1.072   5.744 -26.167 1.00 . A A . 53 TYR CG   1 1 
       15 26927 1 1 23 TYR CZ   C   1.319   7.173 -26.493 1.00 . A A . 53 TYR CZ   1 1 
       15 26928 1 1 23 TYR H    H  -2.892   6.153 -23.696 1.00 . A A . 53 TYR H    1 1 
       15 26929 1 1 23 TYR HA   H  -3.663   6.551 -26.532 1.00 . A A . 53 TYR HA   1 1 
       15 26930 1 1 23 TYR HB2  H  -2.222   4.273 -25.143 1.00 . A A . 53 TYR HB2  1 1 
       15 26931 1 1 23 TYR HB3  H  -2.542   4.370 -26.864 1.00 . A A . 53 TYR HB3  1 1 
       15 26932 1 1 23 TYR HD1  H  -1.016   6.471 -24.148 1.00 . A A . 53 TYR HD1  1 1 
       15 26933 1 1 23 TYR HD2  H  -0.835   5.188 -28.234 1.00 . A A . 53 TYR HD2  1 1 
       15 26934 1 1 23 TYR HE1  H   1.086   7.729 -24.432 1.00 . A A . 53 TYR HE1  1 1 
       15 26935 1 1 23 TYR HE2  H   1.279   6.454 -28.525 1.00 . A A . 53 TYR HE2  1 1 
       15 26936 1 1 23 TYR HH   H   2.366   8.758 -26.301 1.00 . A A . 53 TYR HH   1 1 
       15 26937 1 1 23 TYR N    N  -3.294   6.614 -24.456 1.00 . A A . 53 TYR N    1 1 
       15 26938 1 1 23 TYR O    O  -5.339   4.506 -26.547 1.00 . A A . 53 TYR O    1 1 
       15 26939 1 1 23 TYR OH   O   2.496   7.874 -26.655 1.00 . A A . 53 TYR OH   1 1 
       15 26940 1 1 24 VAL C    C  -7.255   4.445 -22.896 1.00 . A A . 54 VAL C    1 1 
       15 26941 1 1 24 VAL CA   C  -6.519   3.947 -24.162 1.00 . A A . 54 VAL CA   1 1 
       15 26942 1 1 24 VAL CB   C  -6.121   2.455 -24.024 1.00 . A A . 54 VAL CB   1 1 
       15 26943 1 1 24 VAL CG1  C  -7.313   1.578 -24.414 1.00 . A A . 54 VAL CG1  1 1 
       15 26944 1 1 24 VAL CG2  C  -4.942   2.108 -24.943 1.00 . A A . 54 VAL CG2  1 1 
       15 26945 1 1 24 VAL H    H  -4.855   5.195 -23.581 1.00 . A A . 54 VAL H    1 1 
       15 26946 1 1 24 VAL HA   H  -7.172   4.065 -25.017 1.00 . A A . 54 VAL HA   1 1 
       15 26947 1 1 24 VAL HB   H  -5.852   2.254 -22.997 1.00 . A A . 54 VAL HB   1 1 
       15 26948 1 1 24 VAL HG11 H  -7.299   1.404 -25.479 1.00 . A A . 54 VAL HG11 1 1 
       15 26949 1 1 24 VAL HG12 H  -8.232   2.077 -24.141 1.00 . A A . 54 VAL HG12 1 1 
       15 26950 1 1 24 VAL HG13 H  -7.249   0.633 -23.894 1.00 . A A . 54 VAL HG13 1 1 
       15 26951 1 1 24 VAL HG21 H  -4.656   1.078 -24.788 1.00 . A A . 54 VAL HG21 1 1 
       15 26952 1 1 24 VAL HG22 H  -4.105   2.752 -24.714 1.00 . A A . 54 VAL HG22 1 1 
       15 26953 1 1 24 VAL HG23 H  -5.233   2.250 -25.973 1.00 . A A . 54 VAL HG23 1 1 
       15 26954 1 1 24 VAL N    N  -5.296   4.797 -24.361 1.00 . A A . 54 VAL N    1 1 
       15 26955 1 1 24 VAL O    O  -7.367   5.635 -22.690 1.00 . A A . 54 VAL O    1 1 
       15 26956 1 1 25 GLN C    C  -8.729   2.862 -19.884 1.00 . A A . 55 GLN C    1 1 
       15 26957 1 1 25 GLN CA   C  -8.469   4.046 -20.819 1.00 . A A . 55 GLN CA   1 1 
       15 26958 1 1 25 GLN CB   C  -9.798   4.700 -21.211 1.00 . A A . 55 GLN CB   1 1 
       15 26959 1 1 25 GLN CD   C -10.996   6.879 -21.474 1.00 . A A . 55 GLN CD   1 1 
       15 26960 1 1 25 GLN CG   C  -9.749   6.200 -20.904 1.00 . A A . 55 GLN CG   1 1 
       15 26961 1 1 25 GLN H    H  -7.680   2.611 -22.209 1.00 . A A . 55 GLN H    1 1 
       15 26962 1 1 25 GLN HA   H  -7.846   4.767 -20.309 1.00 . A A . 55 GLN HA   1 1 
       15 26963 1 1 25 GLN HB2  H  -9.965   4.555 -22.266 1.00 . A A . 55 GLN HB2  1 1 
       15 26964 1 1 25 GLN HB3  H -10.603   4.249 -20.652 1.00 . A A . 55 GLN HB3  1 1 
       15 26965 1 1 25 GLN HE21 H -12.259   5.677 -20.526 1.00 . A A . 55 GLN HE21 1 1 
       15 26966 1 1 25 GLN HE22 H -12.981   6.866 -21.498 1.00 . A A . 55 GLN HE22 1 1 
       15 26967 1 1 25 GLN HG2  H  -9.716   6.346 -19.834 1.00 . A A . 55 GLN HG2  1 1 
       15 26968 1 1 25 GLN HG3  H  -8.868   6.632 -21.354 1.00 . A A . 55 GLN HG3  1 1 
       15 26969 1 1 25 GLN N    N  -7.762   3.569 -22.045 1.00 . A A . 55 GLN N    1 1 
       15 26970 1 1 25 GLN NE2  N -12.176   6.438 -21.138 1.00 . A A . 55 GLN NE2  1 1 
       15 26971 1 1 25 GLN O    O  -9.547   2.004 -20.159 1.00 . A A . 55 GLN O    1 1 
       15 26972 1 1 25 GLN OE1  O -10.893   7.823 -22.233 1.00 . A A . 55 GLN OE1  1 1 
       15 26973 1 1 26 ILE C    C  -8.156   2.274 -16.386 1.00 . A A . 56 ILE C    1 1 
       15 26974 1 1 26 ILE CA   C  -8.217   1.707 -17.803 1.00 . A A . 56 ILE CA   1 1 
       15 26975 1 1 26 ILE CB   C  -7.111   0.657 -17.975 1.00 . A A . 56 ILE CB   1 1 
       15 26976 1 1 26 ILE CD1  C  -4.655   0.608 -17.501 1.00 . A A . 56 ILE CD1  1 1 
       15 26977 1 1 26 ILE CG1  C  -5.766   1.344 -18.250 1.00 . A A . 56 ILE CG1  1 1 
       15 26978 1 1 26 ILE CG2  C  -7.461  -0.267 -19.141 1.00 . A A . 56 ILE CG2  1 1 
       15 26979 1 1 26 ILE H    H  -7.386   3.530 -18.592 1.00 . A A . 56 ILE H    1 1 
       15 26980 1 1 26 ILE HA   H  -9.179   1.240 -17.963 1.00 . A A . 56 ILE HA   1 1 
       15 26981 1 1 26 ILE HB   H  -7.038   0.071 -17.069 1.00 . A A . 56 ILE HB   1 1 
       15 26982 1 1 26 ILE HD11 H  -4.780  -0.457 -17.628 1.00 . A A . 56 ILE HD11 1 1 
       15 26983 1 1 26 ILE HD12 H  -4.706   0.854 -16.450 1.00 . A A . 56 ILE HD12 1 1 
       15 26984 1 1 26 ILE HD13 H  -3.695   0.907 -17.895 1.00 . A A . 56 ILE HD13 1 1 
       15 26985 1 1 26 ILE HG12 H  -5.563   1.325 -19.312 1.00 . A A . 56 ILE HG12 1 1 
       15 26986 1 1 26 ILE HG13 H  -5.813   2.370 -17.914 1.00 . A A . 56 ILE HG13 1 1 
       15 26987 1 1 26 ILE HG21 H  -6.945   0.060 -20.029 1.00 . A A . 56 ILE HG21 1 1 
       15 26988 1 1 26 ILE HG22 H  -8.528  -0.241 -19.313 1.00 . A A . 56 ILE HG22 1 1 
       15 26989 1 1 26 ILE HG23 H  -7.161  -1.276 -18.900 1.00 . A A . 56 ILE HG23 1 1 
       15 26990 1 1 26 ILE N    N  -8.034   2.820 -18.782 1.00 . A A . 56 ILE N    1 1 
       15 26991 1 1 26 ILE O    O  -7.758   3.406 -16.179 1.00 . A A . 56 ILE O    1 1 
       15 26992 1 1 27 ASP C    C  -7.286   1.351 -13.295 1.00 . A A . 57 ASP C    1 1 
       15 26993 1 1 27 ASP CA   C  -8.496   1.976 -14.001 1.00 . A A . 57 ASP CA   1 1 
       15 26994 1 1 27 ASP CB   C  -9.780   1.560 -13.281 1.00 . A A . 57 ASP CB   1 1 
       15 26995 1 1 27 ASP CG   C -10.862   2.618 -13.511 1.00 . A A . 57 ASP CG   1 1 
       15 26996 1 1 27 ASP H    H  -8.848   0.585 -15.606 1.00 . A A . 57 ASP H    1 1 
       15 26997 1 1 27 ASP HA   H  -8.406   3.052 -13.991 1.00 . A A . 57 ASP HA   1 1 
       15 26998 1 1 27 ASP HB2  H -10.116   0.610 -13.669 1.00 . A A . 57 ASP HB2  1 1 
       15 26999 1 1 27 ASP HB3  H  -9.588   1.468 -12.223 1.00 . A A . 57 ASP HB3  1 1 
       15 27000 1 1 27 ASP N    N  -8.538   1.494 -15.410 1.00 . A A . 57 ASP N    1 1 
       15 27001 1 1 27 ASP O    O  -6.733   0.386 -13.785 1.00 . A A . 57 ASP O    1 1 
       15 27002 1 1 27 ASP OD1  O -10.519   3.788 -13.549 1.00 . A A . 57 ASP OD1  1 1 
       15 27003 1 1 27 ASP OD2  O -12.014   2.239 -13.645 1.00 . A A . 57 ASP OD2  1 1 
       15 27004 1 1 28 PRO C    C  -6.121   0.084 -10.680 1.00 . A A . 58 PRO C    1 1 
       15 27005 1 1 28 PRO CA   C  -5.737   1.389 -11.370 1.00 . A A . 58 PRO CA   1 1 
       15 27006 1 1 28 PRO CB   C  -5.452   2.501 -10.372 1.00 . A A . 58 PRO CB   1 1 
       15 27007 1 1 28 PRO CD   C  -7.550   3.090 -11.492 1.00 . A A . 58 PRO CD   1 1 
       15 27008 1 1 28 PRO CG   C  -6.735   3.291 -10.212 1.00 . A A . 58 PRO CG   1 1 
       15 27009 1 1 28 PRO HA   H  -4.889   1.235 -12.013 1.00 . A A . 58 PRO HA   1 1 
       15 27010 1 1 28 PRO HB2  H  -5.154   2.077  -9.423 1.00 . A A . 58 PRO HB2  1 1 
       15 27011 1 1 28 PRO HB3  H  -4.672   3.145 -10.750 1.00 . A A . 58 PRO HB3  1 1 
       15 27012 1 1 28 PRO HD2  H  -8.582   2.879 -11.251 1.00 . A A . 58 PRO HD2  1 1 
       15 27013 1 1 28 PRO HD3  H  -7.477   3.959 -12.128 1.00 . A A . 58 PRO HD3  1 1 
       15 27014 1 1 28 PRO HG2  H  -7.288   2.923  -9.359 1.00 . A A . 58 PRO HG2  1 1 
       15 27015 1 1 28 PRO HG3  H  -6.511   4.338 -10.086 1.00 . A A . 58 PRO HG3  1 1 
       15 27016 1 1 28 PRO N    N  -6.900   1.902 -12.162 1.00 . A A . 58 PRO N    1 1 
       15 27017 1 1 28 PRO O    O  -5.296  -0.788 -10.481 1.00 . A A . 58 PRO O    1 1 
       15 27018 1 1 29 GLU C    C  -7.729  -2.478 -10.738 1.00 . A A . 59 GLU C    1 1 
       15 27019 1 1 29 GLU CA   C  -7.831  -1.335  -9.713 1.00 . A A . 59 GLU CA   1 1 
       15 27020 1 1 29 GLU CB   C  -9.286  -1.187  -9.257 1.00 . A A . 59 GLU CB   1 1 
       15 27021 1 1 29 GLU CD   C  -8.860  -1.322  -6.799 1.00 . A A . 59 GLU CD   1 1 
       15 27022 1 1 29 GLU CG   C  -9.331  -0.415  -7.937 1.00 . A A . 59 GLU CG   1 1 
       15 27023 1 1 29 GLU H    H  -8.026   0.638 -10.547 1.00 . A A . 59 GLU H    1 1 
       15 27024 1 1 29 GLU HA   H  -7.206  -1.557  -8.860 1.00 . A A . 59 GLU HA   1 1 
       15 27025 1 1 29 GLU HB2  H  -9.845  -0.649 -10.010 1.00 . A A . 59 GLU HB2  1 1 
       15 27026 1 1 29 GLU HB3  H  -9.720  -2.165  -9.114 1.00 . A A . 59 GLU HB3  1 1 
       15 27027 1 1 29 GLU HG2  H  -8.684   0.448  -8.003 1.00 . A A . 59 GLU HG2  1 1 
       15 27028 1 1 29 GLU HG3  H -10.343  -0.093  -7.743 1.00 . A A . 59 GLU HG3  1 1 
       15 27029 1 1 29 GLU N    N  -7.378  -0.069 -10.349 1.00 . A A . 59 GLU N    1 1 
       15 27030 1 1 29 GLU O    O  -7.800  -3.640 -10.384 1.00 . A A . 59 GLU O    1 1 
       15 27031 1 1 29 GLU OE1  O  -9.625  -2.186  -6.402 1.00 . A A . 59 GLU OE1  1 1 
       15 27032 1 1 29 GLU OE2  O  -7.744  -1.137  -6.343 1.00 . A A . 59 GLU OE2  1 1 
       15 27033 1 1 30 MET C    C  -5.976  -3.608 -13.224 1.00 . A A . 60 MET C    1 1 
       15 27034 1 1 30 MET CA   C  -7.447  -3.216 -13.046 1.00 . A A . 60 MET CA   1 1 
       15 27035 1 1 30 MET CB   C  -7.994  -2.671 -14.370 1.00 . A A . 60 MET CB   1 1 
       15 27036 1 1 30 MET CE   C  -9.983  -3.175 -16.979 1.00 . A A . 60 MET CE   1 1 
       15 27037 1 1 30 MET CG   C  -9.531  -2.688 -14.346 1.00 . A A . 60 MET CG   1 1 
       15 27038 1 1 30 MET H    H  -7.499  -1.217 -12.276 1.00 . A A . 60 MET H    1 1 
       15 27039 1 1 30 MET HA   H  -8.021  -4.081 -12.747 1.00 . A A . 60 MET HA   1 1 
       15 27040 1 1 30 MET HB2  H  -7.649  -1.655 -14.509 1.00 . A A . 60 MET HB2  1 1 
       15 27041 1 1 30 MET HB3  H  -7.636  -3.280 -15.183 1.00 . A A . 60 MET HB3  1 1 
       15 27042 1 1 30 MET HE1  H -10.820  -2.505 -17.119 1.00 . A A . 60 MET HE1  1 1 
       15 27043 1 1 30 MET HE2  H  -9.967  -3.898 -17.780 1.00 . A A . 60 MET HE2  1 1 
       15 27044 1 1 30 MET HE3  H  -9.059  -2.613 -16.986 1.00 . A A . 60 MET HE3  1 1 
       15 27045 1 1 30 MET HG2  H  -9.875  -2.836 -13.334 1.00 . A A . 60 MET HG2  1 1 
       15 27046 1 1 30 MET HG3  H  -9.902  -1.744 -14.716 1.00 . A A . 60 MET HG3  1 1 
       15 27047 1 1 30 MET N    N  -7.558  -2.158 -12.007 1.00 . A A . 60 MET N    1 1 
       15 27048 1 1 30 MET O    O  -5.668  -4.694 -13.679 1.00 . A A . 60 MET O    1 1 
       15 27049 1 1 30 MET SD   S -10.155  -4.030 -15.393 1.00 . A A . 60 MET SD   1 1 
       15 27050 1 1 31 VAL C    C  -3.040  -3.520 -11.692 1.00 . A A . 61 VAL C    1 1 
       15 27051 1 1 31 VAL CA   C  -3.616  -3.042 -13.030 1.00 . A A . 61 VAL CA   1 1 
       15 27052 1 1 31 VAL CB   C  -2.877  -1.780 -13.484 1.00 . A A . 61 VAL CB   1 1 
       15 27053 1 1 31 VAL CG1  C  -1.411  -2.111 -13.769 1.00 . A A . 61 VAL CG1  1 1 
       15 27054 1 1 31 VAL CG2  C  -3.531  -1.238 -14.757 1.00 . A A . 61 VAL CG2  1 1 
       15 27055 1 1 31 VAL H    H  -5.337  -1.859 -12.518 1.00 . A A . 61 VAL H    1 1 
       15 27056 1 1 31 VAL HA   H  -3.496  -3.815 -13.772 1.00 . A A . 61 VAL HA   1 1 
       15 27057 1 1 31 VAL HB   H  -2.931  -1.033 -12.705 1.00 . A A . 61 VAL HB   1 1 
       15 27058 1 1 31 VAL HG11 H  -1.027  -2.749 -12.987 1.00 . A A . 61 VAL HG11 1 1 
       15 27059 1 1 31 VAL HG12 H  -0.835  -1.198 -13.802 1.00 . A A . 61 VAL HG12 1 1 
       15 27060 1 1 31 VAL HG13 H  -1.334  -2.619 -14.719 1.00 . A A . 61 VAL HG13 1 1 
       15 27061 1 1 31 VAL HG21 H  -3.820  -2.064 -15.392 1.00 . A A . 61 VAL HG21 1 1 
       15 27062 1 1 31 VAL HG22 H  -2.830  -0.607 -15.282 1.00 . A A . 61 VAL HG22 1 1 
       15 27063 1 1 31 VAL HG23 H  -4.407  -0.663 -14.494 1.00 . A A . 61 VAL HG23 1 1 
       15 27064 1 1 31 VAL N    N  -5.065  -2.729 -12.875 1.00 . A A . 61 VAL N    1 1 
       15 27065 1 1 31 VAL O    O  -3.095  -2.818 -10.700 1.00 . A A . 61 VAL O    1 1 
       15 27066 1 1 32 THR C    C  -0.413  -4.861 -10.334 1.00 . A A . 62 THR C    1 1 
       15 27067 1 1 32 THR CA   C  -1.896  -5.233 -10.396 1.00 . A A . 62 THR CA   1 1 
       15 27068 1 1 32 THR CB   C  -2.034  -6.757 -10.350 1.00 . A A . 62 THR CB   1 1 
       15 27069 1 1 32 THR CG2  C  -1.923  -7.234  -8.901 1.00 . A A . 62 THR CG2  1 1 
       15 27070 1 1 32 THR H    H  -2.447  -5.249 -12.469 1.00 . A A . 62 THR H    1 1 
       15 27071 1 1 32 THR HA   H  -2.413  -4.798  -9.561 1.00 . A A . 62 THR HA   1 1 
       15 27072 1 1 32 THR HB   H  -1.244  -7.210 -10.932 1.00 . A A . 62 THR HB   1 1 
       15 27073 1 1 32 THR HG1  H  -3.371  -8.091 -10.816 1.00 . A A . 62 THR HG1  1 1 
       15 27074 1 1 32 THR HG21 H  -2.550  -6.621  -8.271 1.00 . A A . 62 THR HG21 1 1 
       15 27075 1 1 32 THR HG22 H  -0.897  -7.155  -8.572 1.00 . A A . 62 THR HG22 1 1 
       15 27076 1 1 32 THR HG23 H  -2.243  -8.264  -8.835 1.00 . A A . 62 THR HG23 1 1 
       15 27077 1 1 32 THR N    N  -2.482  -4.707 -11.661 1.00 . A A . 62 THR N    1 1 
       15 27078 1 1 32 THR O    O   0.200  -4.559 -11.339 1.00 . A A . 62 THR O    1 1 
       15 27079 1 1 32 THR OG1  O  -3.297  -7.135 -10.878 1.00 . A A . 62 THR OG1  1 1 
       15 27080 1 1 33 VAL C    C   2.235  -5.410  -7.937 1.00 . A A . 63 VAL C    1 1 
       15 27081 1 1 33 VAL CA   C   1.606  -4.539  -9.023 1.00 . A A . 63 VAL CA   1 1 
       15 27082 1 1 33 VAL CB   C   1.735  -3.069  -8.629 1.00 . A A . 63 VAL CB   1 1 
       15 27083 1 1 33 VAL CG1  C   3.212  -2.667  -8.595 1.00 . A A . 63 VAL CG1  1 1 
       15 27084 1 1 33 VAL CG2  C   0.997  -2.211  -9.654 1.00 . A A . 63 VAL CG2  1 1 
       15 27085 1 1 33 VAL H    H  -0.354  -5.132  -8.366 1.00 . A A . 63 VAL H    1 1 
       15 27086 1 1 33 VAL HA   H   2.111  -4.708  -9.961 1.00 . A A . 63 VAL HA   1 1 
       15 27087 1 1 33 VAL HB   H   1.297  -2.922  -7.652 1.00 . A A . 63 VAL HB   1 1 
       15 27088 1 1 33 VAL HG11 H   3.374  -1.955  -7.800 1.00 . A A . 63 VAL HG11 1 1 
       15 27089 1 1 33 VAL HG12 H   3.487  -2.221  -9.539 1.00 . A A . 63 VAL HG12 1 1 
       15 27090 1 1 33 VAL HG13 H   3.820  -3.542  -8.422 1.00 . A A . 63 VAL HG13 1 1 
       15 27091 1 1 33 VAL HG21 H   1.121  -2.641 -10.636 1.00 . A A . 63 VAL HG21 1 1 
       15 27092 1 1 33 VAL HG22 H   1.403  -1.212  -9.644 1.00 . A A . 63 VAL HG22 1 1 
       15 27093 1 1 33 VAL HG23 H  -0.052  -2.176  -9.404 1.00 . A A . 63 VAL HG23 1 1 
       15 27094 1 1 33 VAL N    N   0.163  -4.886  -9.159 1.00 . A A . 63 VAL N    1 1 
       15 27095 1 1 33 VAL O    O   1.952  -5.254  -6.764 1.00 . A A . 63 VAL O    1 1 
       15 27096 1 1 34 GLN C    C   5.261  -7.051  -7.412 1.00 . A A . 64 GLN C    1 1 
       15 27097 1 1 34 GLN CA   C   3.741  -7.204  -7.311 1.00 . A A . 64 GLN CA   1 1 
       15 27098 1 1 34 GLN CB   C   3.337  -8.663  -7.561 1.00 . A A . 64 GLN CB   1 1 
       15 27099 1 1 34 GLN CD   C   2.329  -8.957  -9.837 1.00 . A A . 64 GLN CD   1 1 
       15 27100 1 1 34 GLN CG   C   3.619  -9.047  -9.019 1.00 . A A . 64 GLN CG   1 1 
       15 27101 1 1 34 GLN H    H   3.302  -6.428  -9.271 1.00 . A A . 64 GLN H    1 1 
       15 27102 1 1 34 GLN HA   H   3.419  -6.905  -6.326 1.00 . A A . 64 GLN HA   1 1 
       15 27103 1 1 34 GLN HB2  H   3.902  -9.309  -6.904 1.00 . A A . 64 GLN HB2  1 1 
       15 27104 1 1 34 GLN HB3  H   2.282  -8.782  -7.358 1.00 . A A . 64 GLN HB3  1 1 
       15 27105 1 1 34 GLN HE21 H   2.536 -10.769 -10.624 1.00 . A A . 64 GLN HE21 1 1 
       15 27106 1 1 34 GLN HE22 H   1.152  -9.917 -11.116 1.00 . A A . 64 GLN HE22 1 1 
       15 27107 1 1 34 GLN HG2  H   4.353  -8.376  -9.431 1.00 . A A . 64 GLN HG2  1 1 
       15 27108 1 1 34 GLN HG3  H   3.997 -10.056  -9.060 1.00 . A A . 64 GLN HG3  1 1 
       15 27109 1 1 34 GLN N    N   3.088  -6.325  -8.320 1.00 . A A . 64 GLN N    1 1 
       15 27110 1 1 34 GLN NE2  N   1.976  -9.965 -10.588 1.00 . A A . 64 GLN NE2  1 1 
       15 27111 1 1 34 GLN O    O   5.823  -7.061  -8.489 1.00 . A A . 64 GLN O    1 1 
       15 27112 1 1 34 GLN OE1  O   1.635  -7.961  -9.792 1.00 . A A . 64 GLN OE1  1 1 
       15 27113 1 1 35 LEU C    C   8.093  -7.955  -5.754 1.00 . A A . 65 LEU C    1 1 
       15 27114 1 1 35 LEU CA   C   7.405  -6.719  -6.331 1.00 . A A . 65 LEU CA   1 1 
       15 27115 1 1 35 LEU CB   C   7.789  -5.494  -5.505 1.00 . A A . 65 LEU CB   1 1 
       15 27116 1 1 35 LEU CD1  C   8.254  -5.331  -3.046 1.00 . A A . 65 LEU CD1  1 1 
       15 27117 1 1 35 LEU CD2  C   6.061  -4.553  -3.952 1.00 . A A . 65 LEU CD2  1 1 
       15 27118 1 1 35 LEU CG   C   7.175  -5.592  -4.099 1.00 . A A . 65 LEU CG   1 1 
       15 27119 1 1 35 LEU H    H   5.464  -6.866  -5.441 1.00 . A A . 65 LEU H    1 1 
       15 27120 1 1 35 LEU HA   H   7.725  -6.576  -7.350 1.00 . A A . 65 LEU HA   1 1 
       15 27121 1 1 35 LEU HB2  H   8.858  -5.451  -5.428 1.00 . A A . 65 LEU HB2  1 1 
       15 27122 1 1 35 LEU HB3  H   7.430  -4.602  -5.997 1.00 . A A . 65 LEU HB3  1 1 
       15 27123 1 1 35 LEU HD11 H   8.715  -4.372  -3.234 1.00 . A A . 65 LEU HD11 1 1 
       15 27124 1 1 35 LEU HD12 H   9.005  -6.106  -3.099 1.00 . A A . 65 LEU HD12 1 1 
       15 27125 1 1 35 LEU HD13 H   7.807  -5.330  -2.063 1.00 . A A . 65 LEU HD13 1 1 
       15 27126 1 1 35 LEU HD21 H   5.598  -4.657  -2.983 1.00 . A A . 65 LEU HD21 1 1 
       15 27127 1 1 35 LEU HD22 H   5.322  -4.707  -4.724 1.00 . A A . 65 LEU HD22 1 1 
       15 27128 1 1 35 LEU HD23 H   6.480  -3.562  -4.047 1.00 . A A . 65 LEU HD23 1 1 
       15 27129 1 1 35 LEU HG   H   6.765  -6.583  -3.950 1.00 . A A . 65 LEU HG   1 1 
       15 27130 1 1 35 LEU N    N   5.931  -6.889  -6.297 1.00 . A A . 65 LEU N    1 1 
       15 27131 1 1 35 LEU O    O   7.718  -8.461  -4.713 1.00 . A A . 65 LEU O    1 1 
       15 27132 1 1 36 GLU C    C  11.331  -9.273  -5.830 1.00 . A A . 66 GLU C    1 1 
       15 27133 1 1 36 GLU CA   C   9.846  -9.627  -5.933 1.00 . A A . 66 GLU CA   1 1 
       15 27134 1 1 36 GLU CB   C   9.659 -10.793  -6.915 1.00 . A A . 66 GLU CB   1 1 
       15 27135 1 1 36 GLU CD   C   8.112 -11.953  -5.309 1.00 . A A . 66 GLU CD   1 1 
       15 27136 1 1 36 GLU CG   C   8.274 -11.422  -6.737 1.00 . A A . 66 GLU CG   1 1 
       15 27137 1 1 36 GLU H    H   9.388  -7.996  -7.256 1.00 . A A . 66 GLU H    1 1 
       15 27138 1 1 36 GLU HA   H   9.476  -9.906  -4.958 1.00 . A A . 66 GLU HA   1 1 
       15 27139 1 1 36 GLU HB2  H   9.743 -10.424  -7.922 1.00 . A A . 66 GLU HB2  1 1 
       15 27140 1 1 36 GLU HB3  H  10.418 -11.540  -6.740 1.00 . A A . 66 GLU HB3  1 1 
       15 27141 1 1 36 GLU HG2  H   7.518 -10.677  -6.937 1.00 . A A . 66 GLU HG2  1 1 
       15 27142 1 1 36 GLU HG3  H   8.161 -12.239  -7.435 1.00 . A A . 66 GLU HG3  1 1 
       15 27143 1 1 36 GLU N    N   9.106  -8.433  -6.425 1.00 . A A . 66 GLU N    1 1 
       15 27144 1 1 36 GLU O    O  11.740  -8.189  -6.199 1.00 . A A . 66 GLU O    1 1 
       15 27145 1 1 36 GLU OE1  O   9.048 -12.558  -4.813 1.00 . A A . 66 GLU OE1  1 1 
       15 27146 1 1 36 GLU OE2  O   7.054 -11.745  -4.736 1.00 . A A . 66 GLU OE2  1 1 
       15 27147 1 1 37 GLN C    C  14.388 -11.186  -5.323 1.00 . A A . 67 GLN C    1 1 
       15 27148 1 1 37 GLN CA   C  13.596  -9.883  -5.202 1.00 . A A . 67 GLN CA   1 1 
       15 27149 1 1 37 GLN CB   C  13.872  -9.243  -3.840 1.00 . A A . 67 GLN CB   1 1 
       15 27150 1 1 37 GLN CD   C  13.685  -7.145  -2.495 1.00 . A A . 67 GLN CD   1 1 
       15 27151 1 1 37 GLN CG   C  13.369  -7.799  -3.841 1.00 . A A . 67 GLN CG   1 1 
       15 27152 1 1 37 GLN H    H  11.779 -11.034  -5.034 1.00 . A A . 67 GLN H    1 1 
       15 27153 1 1 37 GLN HA   H  13.897  -9.203  -5.987 1.00 . A A . 67 GLN HA   1 1 
       15 27154 1 1 37 GLN HB2  H  13.361  -9.803  -3.069 1.00 . A A . 67 GLN HB2  1 1 
       15 27155 1 1 37 GLN HB3  H  14.934  -9.252  -3.646 1.00 . A A . 67 GLN HB3  1 1 
       15 27156 1 1 37 GLN HE21 H  11.928  -6.232  -2.365 1.00 . A A . 67 GLN HE21 1 1 
       15 27157 1 1 37 GLN HE22 H  12.984  -5.959  -1.065 1.00 . A A . 67 GLN HE22 1 1 
       15 27158 1 1 37 GLN HG2  H  13.858  -7.248  -4.633 1.00 . A A . 67 GLN HG2  1 1 
       15 27159 1 1 37 GLN HG3  H  12.302  -7.789  -4.002 1.00 . A A . 67 GLN HG3  1 1 
       15 27160 1 1 37 GLN N    N  12.136 -10.172  -5.329 1.00 . A A . 67 GLN N    1 1 
       15 27161 1 1 37 GLN NE2  N  12.791  -6.382  -1.928 1.00 . A A . 67 GLN NE2  1 1 
       15 27162 1 1 37 GLN O    O  13.919 -12.244  -4.950 1.00 . A A . 67 GLN O    1 1 
       15 27163 1 1 37 GLN OE1  O  14.757  -7.332  -1.953 1.00 . A A . 67 GLN OE1  1 1 
       15 27164 1 1 38 LYS C    C  17.481 -12.376  -4.885 1.00 . A A . 68 LYS C    1 1 
       15 27165 1 1 38 LYS CA   C  16.421 -12.341  -5.988 1.00 . A A . 68 LYS CA   1 1 
       15 27166 1 1 38 LYS CB   C  17.107 -12.338  -7.356 1.00 . A A . 68 LYS CB   1 1 
       15 27167 1 1 38 LYS CD   C  16.272 -11.491  -9.568 1.00 . A A . 68 LYS CD   1 1 
       15 27168 1 1 38 LYS CE   C  17.624 -11.726 -10.243 1.00 . A A . 68 LYS CE   1 1 
       15 27169 1 1 38 LYS CG   C  16.061 -12.531  -8.464 1.00 . A A . 68 LYS CG   1 1 
       15 27170 1 1 38 LYS H    H  15.943 -10.245  -6.132 1.00 . A A . 68 LYS H    1 1 
       15 27171 1 1 38 LYS HA   H  15.790 -13.213  -5.908 1.00 . A A . 68 LYS HA   1 1 
       15 27172 1 1 38 LYS HB2  H  17.618 -11.397  -7.496 1.00 . A A . 68 LYS HB2  1 1 
       15 27173 1 1 38 LYS HB3  H  17.825 -13.143  -7.400 1.00 . A A . 68 LYS HB3  1 1 
       15 27174 1 1 38 LYS HD2  H  15.484 -11.579 -10.301 1.00 . A A . 68 LYS HD2  1 1 
       15 27175 1 1 38 LYS HD3  H  16.254 -10.501  -9.138 1.00 . A A . 68 LYS HD3  1 1 
       15 27176 1 1 38 LYS HE2  H  17.792 -10.960 -10.986 1.00 . A A . 68 LYS HE2  1 1 
       15 27177 1 1 38 LYS HE3  H  18.409 -11.686  -9.502 1.00 . A A . 68 LYS HE3  1 1 
       15 27178 1 1 38 LYS HG2  H  16.161 -13.522  -8.881 1.00 . A A . 68 LYS HG2  1 1 
       15 27179 1 1 38 LYS HG3  H  15.069 -12.415  -8.051 1.00 . A A . 68 LYS HG3  1 1 
       15 27180 1 1 38 LYS HZ1  H  18.389 -13.104 -11.605 1.00 . A A . 68 LYS HZ1  1 1 
       15 27181 1 1 38 LYS HZ2  H  16.710 -13.222 -11.366 1.00 . A A . 68 LYS HZ2  1 1 
       15 27182 1 1 38 LYS HZ3  H  17.782 -13.801 -10.182 1.00 . A A . 68 LYS HZ3  1 1 
       15 27183 1 1 38 LYS N    N  15.589 -11.112  -5.841 1.00 . A A . 68 LYS N    1 1 
       15 27184 1 1 38 LYS NZ   N  17.626 -13.064 -10.898 1.00 . A A . 68 LYS NZ   1 1 
       15 27185 1 1 38 LYS O    O  17.694 -11.402  -4.188 1.00 . A A . 68 LYS O    1 1 
       15 27186 1 1 39 ASP C    C  20.454 -12.829  -4.066 1.00 . A A . 69 ASP C    1 1 
       15 27187 1 1 39 ASP CA   C  19.189 -13.606  -3.666 1.00 . A A . 69 ASP CA   1 1 
       15 27188 1 1 39 ASP CB   C  19.544 -15.080  -3.463 1.00 . A A . 69 ASP CB   1 1 
       15 27189 1 1 39 ASP CG   C  18.622 -15.687  -2.404 1.00 . A A . 69 ASP CG   1 1 
       15 27190 1 1 39 ASP H    H  17.949 -14.261  -5.293 1.00 . A A . 69 ASP H    1 1 
       15 27191 1 1 39 ASP HA   H  18.801 -13.206  -2.745 1.00 . A A . 69 ASP HA   1 1 
       15 27192 1 1 39 ASP HB2  H  19.422 -15.611  -4.396 1.00 . A A . 69 ASP HB2  1 1 
       15 27193 1 1 39 ASP HB3  H  20.570 -15.161  -3.134 1.00 . A A . 69 ASP HB3  1 1 
       15 27194 1 1 39 ASP N    N  18.143 -13.493  -4.722 1.00 . A A . 69 ASP N    1 1 
       15 27195 1 1 39 ASP O    O  21.378 -12.709  -3.283 1.00 . A A . 69 ASP O    1 1 
       15 27196 1 1 39 ASP OD1  O  17.450 -15.351  -2.406 1.00 . A A . 69 ASP OD1  1 1 
       15 27197 1 1 39 ASP OD2  O  19.105 -16.477  -1.610 1.00 . A A . 69 ASP OD2  1 1 
       15 27198 1 1 40 GLY C    C  21.495 -10.043  -5.509 1.00 . A A . 70 GLY C    1 1 
       15 27199 1 1 40 GLY CA   C  21.723 -11.544  -5.702 1.00 . A A . 70 GLY CA   1 1 
       15 27200 1 1 40 GLY H    H  19.763 -12.411  -5.892 1.00 . A A . 70 GLY H    1 1 
       15 27201 1 1 40 GLY HA2  H  22.571 -11.858  -5.111 1.00 . A A . 70 GLY HA2  1 1 
       15 27202 1 1 40 GLY HA3  H  21.918 -11.742  -6.744 1.00 . A A . 70 GLY HA3  1 1 
       15 27203 1 1 40 GLY N    N  20.510 -12.304  -5.271 1.00 . A A . 70 GLY N    1 1 
       15 27204 1 1 40 GLY O    O  22.012  -9.230  -6.250 1.00 . A A . 70 GLY O    1 1 
       15 27205 1 1 41 ASP C    C  19.789  -7.606  -5.506 1.00 . A A . 71 ASP C    1 1 
       15 27206 1 1 41 ASP CA   C  20.441  -8.224  -4.267 1.00 . A A . 71 ASP CA   1 1 
       15 27207 1 1 41 ASP CB   C  21.751  -7.495  -3.948 1.00 . A A . 71 ASP CB   1 1 
       15 27208 1 1 41 ASP CG   C  22.127  -7.738  -2.485 1.00 . A A . 71 ASP CG   1 1 
       15 27209 1 1 41 ASP H    H  20.308 -10.349  -3.947 1.00 . A A . 71 ASP H    1 1 
       15 27210 1 1 41 ASP HA   H  19.767  -8.132  -3.431 1.00 . A A . 71 ASP HA   1 1 
       15 27211 1 1 41 ASP HB2  H  22.537  -7.864  -4.588 1.00 . A A . 71 ASP HB2  1 1 
       15 27212 1 1 41 ASP HB3  H  21.621  -6.435  -4.112 1.00 . A A . 71 ASP HB3  1 1 
       15 27213 1 1 41 ASP N    N  20.717  -9.671  -4.521 1.00 . A A . 71 ASP N    1 1 
       15 27214 1 1 41 ASP O    O  20.198  -6.568  -5.990 1.00 . A A . 71 ASP O    1 1 
       15 27215 1 1 41 ASP OD1  O  22.384  -8.881  -2.144 1.00 . A A . 71 ASP OD1  1 1 
       15 27216 1 1 41 ASP OD2  O  22.151  -6.779  -1.732 1.00 . A A . 71 ASP OD2  1 1 
       15 27217 1 1 42 ILE C    C  16.591  -7.647  -6.975 1.00 . A A . 72 ILE C    1 1 
       15 27218 1 1 42 ILE CA   C  18.096  -7.738  -7.242 1.00 . A A . 72 ILE CA   1 1 
       15 27219 1 1 42 ILE CB   C  18.367  -8.686  -8.414 1.00 . A A . 72 ILE CB   1 1 
       15 27220 1 1 42 ILE CD1  C  20.247  -9.767  -9.745 1.00 . A A . 72 ILE CD1  1 1 
       15 27221 1 1 42 ILE CG1  C  19.879  -9.005  -8.463 1.00 . A A . 72 ILE CG1  1 1 
       15 27222 1 1 42 ILE CG2  C  17.916  -8.012  -9.713 1.00 . A A . 72 ILE CG2  1 1 
       15 27223 1 1 42 ILE H    H  18.484  -9.094  -5.620 1.00 . A A . 72 ILE H    1 1 
       15 27224 1 1 42 ILE HA   H  18.477  -6.756  -7.480 1.00 . A A . 72 ILE HA   1 1 
       15 27225 1 1 42 ILE HB   H  17.810  -9.599  -8.269 1.00 . A A . 72 ILE HB   1 1 
       15 27226 1 1 42 ILE HD11 H  20.689 -10.717  -9.485 1.00 . A A . 72 ILE HD11 1 1 
       15 27227 1 1 42 ILE HD12 H  20.955  -9.186 -10.318 1.00 . A A . 72 ILE HD12 1 1 
       15 27228 1 1 42 ILE HD13 H  19.359  -9.934 -10.336 1.00 . A A . 72 ILE HD13 1 1 
       15 27229 1 1 42 ILE HG12 H  20.435  -8.083  -8.420 1.00 . A A . 72 ILE HG12 1 1 
       15 27230 1 1 42 ILE HG13 H  20.136  -9.611  -7.607 1.00 . A A . 72 ILE HG13 1 1 
       15 27231 1 1 42 ILE HG21 H  18.092  -8.679 -10.544 1.00 . A A . 72 ILE HG21 1 1 
       15 27232 1 1 42 ILE HG22 H  18.476  -7.102  -9.857 1.00 . A A . 72 ILE HG22 1 1 
       15 27233 1 1 42 ILE HG23 H  16.862  -7.782  -9.653 1.00 . A A . 72 ILE HG23 1 1 
       15 27234 1 1 42 ILE N    N  18.782  -8.255  -6.025 1.00 . A A . 72 ILE N    1 1 
       15 27235 1 1 42 ILE O    O  16.071  -8.303  -6.091 1.00 . A A . 72 ILE O    1 1 
       15 27236 1 1 43 SER C    C  13.668  -7.161  -8.758 1.00 . A A . 73 SER C    1 1 
       15 27237 1 1 43 SER CA   C  14.419  -6.691  -7.513 1.00 . A A . 73 SER CA   1 1 
       15 27238 1 1 43 SER CB   C  14.082  -5.226  -7.238 1.00 . A A . 73 SER CB   1 1 
       15 27239 1 1 43 SER H    H  16.331  -6.314  -8.428 1.00 . A A . 73 SER H    1 1 
       15 27240 1 1 43 SER HA   H  14.119  -7.293  -6.666 1.00 . A A . 73 SER HA   1 1 
       15 27241 1 1 43 SER HB2  H  14.054  -4.682  -8.166 1.00 . A A . 73 SER HB2  1 1 
       15 27242 1 1 43 SER HB3  H  13.115  -5.165  -6.757 1.00 . A A . 73 SER HB3  1 1 
       15 27243 1 1 43 SER HG   H  14.790  -3.787  -6.136 1.00 . A A . 73 SER HG   1 1 
       15 27244 1 1 43 SER N    N  15.889  -6.834  -7.726 1.00 . A A . 73 SER N    1 1 
       15 27245 1 1 43 SER O    O  14.245  -7.339  -9.814 1.00 . A A . 73 SER O    1 1 
       15 27246 1 1 43 SER OG   O  15.081  -4.664  -6.397 1.00 . A A . 73 SER OG   1 1 
       15 27247 1 1 44 ILE C    C  10.142  -7.302  -9.642 1.00 . A A . 74 ILE C    1 1 
       15 27248 1 1 44 ILE CA   C  11.572  -7.846  -9.787 1.00 . A A . 74 ILE CA   1 1 
       15 27249 1 1 44 ILE CB   C  11.563  -9.385  -9.780 1.00 . A A . 74 ILE CB   1 1 
       15 27250 1 1 44 ILE CD1  C  13.003 -11.438 -10.104 1.00 . A A . 74 ILE CD1  1 1 
       15 27251 1 1 44 ILE CG1  C  12.989  -9.903 -10.040 1.00 . A A . 74 ILE CG1  1 1 
       15 27252 1 1 44 ILE CG2  C  10.600  -9.921 -10.854 1.00 . A A . 74 ILE CG2  1 1 
       15 27253 1 1 44 ILE H    H  11.954  -7.227  -7.764 1.00 . A A . 74 ILE H    1 1 
       15 27254 1 1 44 ILE HA   H  12.007  -7.488 -10.709 1.00 . A A . 74 ILE HA   1 1 
       15 27255 1 1 44 ILE HB   H  11.239  -9.725  -8.812 1.00 . A A . 74 ILE HB   1 1 
       15 27256 1 1 44 ILE HD11 H  11.995 -11.815 -10.007 1.00 . A A . 74 ILE HD11 1 1 
       15 27257 1 1 44 ILE HD12 H  13.611 -11.826  -9.300 1.00 . A A . 74 ILE HD12 1 1 
       15 27258 1 1 44 ILE HD13 H  13.416 -11.753 -11.051 1.00 . A A . 74 ILE HD13 1 1 
       15 27259 1 1 44 ILE HG12 H  13.352  -9.499 -10.970 1.00 . A A . 74 ILE HG12 1 1 
       15 27260 1 1 44 ILE HG13 H  13.635  -9.580  -9.239 1.00 . A A . 74 ILE HG13 1 1 
       15 27261 1 1 44 ILE HG21 H  10.933  -9.601 -11.828 1.00 . A A . 74 ILE HG21 1 1 
       15 27262 1 1 44 ILE HG22 H   9.607  -9.539 -10.667 1.00 . A A . 74 ILE HG22 1 1 
       15 27263 1 1 44 ILE HG23 H  10.582 -11.000 -10.814 1.00 . A A . 74 ILE HG23 1 1 
       15 27264 1 1 44 ILE N    N  12.386  -7.373  -8.631 1.00 . A A . 74 ILE N    1 1 
       15 27265 1 1 44 ILE O    O   9.286  -7.941  -9.059 1.00 . A A . 74 ILE O    1 1 
       15 27266 1 1 45 LEU C    C   7.653  -5.997 -11.235 1.00 . A A . 75 LEU C    1 1 
       15 27267 1 1 45 LEU CA   C   8.518  -5.542 -10.056 1.00 . A A . 75 LEU CA   1 1 
       15 27268 1 1 45 LEU CB   C   8.618  -4.015 -10.050 1.00 . A A . 75 LEU CB   1 1 
       15 27269 1 1 45 LEU CD1  C   7.443  -2.130  -8.905 1.00 . A A . 75 LEU CD1  1 1 
       15 27270 1 1 45 LEU CD2  C   6.502  -3.096 -11.008 1.00 . A A . 75 LEU CD2  1 1 
       15 27271 1 1 45 LEU CG   C   7.252  -3.415  -9.713 1.00 . A A . 75 LEU CG   1 1 
       15 27272 1 1 45 LEU H    H  10.585  -5.635 -10.623 1.00 . A A . 75 LEU H    1 1 
       15 27273 1 1 45 LEU HA   H   8.068  -5.871  -9.139 1.00 . A A . 75 LEU HA   1 1 
       15 27274 1 1 45 LEU HB2  H   9.342  -3.705  -9.311 1.00 . A A . 75 LEU HB2  1 1 
       15 27275 1 1 45 LEU HB3  H   8.930  -3.671 -11.022 1.00 . A A . 75 LEU HB3  1 1 
       15 27276 1 1 45 LEU HD11 H   7.537  -1.292  -9.579 1.00 . A A . 75 LEU HD11 1 1 
       15 27277 1 1 45 LEU HD12 H   8.338  -2.212  -8.305 1.00 . A A . 75 LEU HD12 1 1 
       15 27278 1 1 45 LEU HD13 H   6.590  -1.981  -8.260 1.00 . A A . 75 LEU HD13 1 1 
       15 27279 1 1 45 LEU HD21 H   7.213  -2.906 -11.798 1.00 . A A . 75 LEU HD21 1 1 
       15 27280 1 1 45 LEU HD22 H   5.886  -2.222 -10.861 1.00 . A A . 75 LEU HD22 1 1 
       15 27281 1 1 45 LEU HD23 H   5.879  -3.935 -11.279 1.00 . A A . 75 LEU HD23 1 1 
       15 27282 1 1 45 LEU HG   H   6.682  -4.125  -9.130 1.00 . A A . 75 LEU HG   1 1 
       15 27283 1 1 45 LEU N    N   9.883  -6.130 -10.165 1.00 . A A . 75 LEU N    1 1 
       15 27284 1 1 45 LEU O    O   7.824  -5.549 -12.353 1.00 . A A . 75 LEU O    1 1 
       15 27285 1 1 46 GLU C    C   4.457  -6.712 -11.932 1.00 . A A . 76 GLU C    1 1 
       15 27286 1 1 46 GLU CA   C   5.827  -7.377 -12.072 1.00 . A A . 76 GLU CA   1 1 
       15 27287 1 1 46 GLU CB   C   5.664  -8.900 -11.962 1.00 . A A . 76 GLU CB   1 1 
       15 27288 1 1 46 GLU CD   C   6.845 -11.000 -11.290 1.00 . A A . 76 GLU CD   1 1 
       15 27289 1 1 46 GLU CG   C   7.033  -9.568 -11.798 1.00 . A A . 76 GLU CG   1 1 
       15 27290 1 1 46 GLU H    H   6.607  -7.219 -10.071 1.00 . A A . 76 GLU H    1 1 
       15 27291 1 1 46 GLU HA   H   6.250  -7.130 -13.032 1.00 . A A . 76 GLU HA   1 1 
       15 27292 1 1 46 GLU HB2  H   5.048  -9.133 -11.108 1.00 . A A . 76 GLU HB2  1 1 
       15 27293 1 1 46 GLU HB3  H   5.191  -9.273 -12.857 1.00 . A A . 76 GLU HB3  1 1 
       15 27294 1 1 46 GLU HG2  H   7.541  -9.587 -12.751 1.00 . A A . 76 GLU HG2  1 1 
       15 27295 1 1 46 GLU HG3  H   7.626  -9.014 -11.087 1.00 . A A . 76 GLU HG3  1 1 
       15 27296 1 1 46 GLU N    N   6.721  -6.881 -10.983 1.00 . A A . 76 GLU N    1 1 
       15 27297 1 1 46 GLU O    O   3.768  -6.903 -10.948 1.00 . A A . 76 GLU O    1 1 
       15 27298 1 1 46 GLU OE1  O   5.919 -11.220 -10.527 1.00 . A A . 76 GLU OE1  1 1 
       15 27299 1 1 46 GLU OE2  O   7.632 -11.850 -11.671 1.00 . A A . 76 GLU OE2  1 1 
       15 27300 1 1 47 LEU C    C   1.762  -5.882 -13.829 1.00 . A A . 77 LEU C    1 1 
       15 27301 1 1 47 LEU CA   C   2.720  -5.266 -12.808 1.00 . A A . 77 LEU CA   1 1 
       15 27302 1 1 47 LEU CB   C   2.862  -3.759 -13.062 1.00 . A A . 77 LEU CB   1 1 
       15 27303 1 1 47 LEU CD1  C   3.120  -2.221 -15.010 1.00 . A A . 77 LEU CD1  1 1 
       15 27304 1 1 47 LEU CD2  C   5.120  -3.375 -14.059 1.00 . A A . 77 LEU CD2  1 1 
       15 27305 1 1 47 LEU CG   C   3.624  -3.512 -14.363 1.00 . A A . 77 LEU CG   1 1 
       15 27306 1 1 47 LEU H    H   4.618  -5.791 -13.689 1.00 . A A . 77 LEU H    1 1 
       15 27307 1 1 47 LEU HA   H   2.321  -5.421 -11.815 1.00 . A A . 77 LEU HA   1 1 
       15 27308 1 1 47 LEU HB2  H   1.880  -3.315 -13.132 1.00 . A A . 77 LEU HB2  1 1 
       15 27309 1 1 47 LEU HB3  H   3.400  -3.308 -12.241 1.00 . A A . 77 LEU HB3  1 1 
       15 27310 1 1 47 LEU HD11 H   2.224  -2.429 -15.576 1.00 . A A . 77 LEU HD11 1 1 
       15 27311 1 1 47 LEU HD12 H   3.879  -1.829 -15.670 1.00 . A A . 77 LEU HD12 1 1 
       15 27312 1 1 47 LEU HD13 H   2.900  -1.495 -14.242 1.00 . A A . 77 LEU HD13 1 1 
       15 27313 1 1 47 LEU HD21 H   5.345  -2.346 -13.818 1.00 . A A . 77 LEU HD21 1 1 
       15 27314 1 1 47 LEU HD22 H   5.692  -3.676 -14.924 1.00 . A A . 77 LEU HD22 1 1 
       15 27315 1 1 47 LEU HD23 H   5.375  -4.006 -13.221 1.00 . A A . 77 LEU HD23 1 1 
       15 27316 1 1 47 LEU HG   H   3.465  -4.337 -15.038 1.00 . A A . 77 LEU HG   1 1 
       15 27317 1 1 47 LEU N    N   4.050  -5.933 -12.902 1.00 . A A . 77 LEU N    1 1 
       15 27318 1 1 47 LEU O    O   2.075  -6.016 -14.996 1.00 . A A . 77 LEU O    1 1 
       15 27319 1 1 48 ASN C    C  -1.255  -5.757 -14.898 1.00 . A A . 78 ASN C    1 1 
       15 27320 1 1 48 ASN CA   C  -0.403  -6.867 -14.306 1.00 . A A . 78 ASN CA   1 1 
       15 27321 1 1 48 ASN CB   C  -1.295  -7.810 -13.515 1.00 . A A . 78 ASN CB   1 1 
       15 27322 1 1 48 ASN CG   C  -0.423  -8.815 -12.762 1.00 . A A . 78 ASN CG   1 1 
       15 27323 1 1 48 ASN H    H   0.367  -6.146 -12.444 1.00 . A A . 78 ASN H    1 1 
       15 27324 1 1 48 ASN HA   H   0.099  -7.412 -15.092 1.00 . A A . 78 ASN HA   1 1 
       15 27325 1 1 48 ASN HB2  H  -1.884  -7.236 -12.818 1.00 . A A . 78 ASN HB2  1 1 
       15 27326 1 1 48 ASN HB3  H  -1.946  -8.332 -14.188 1.00 . A A . 78 ASN HB3  1 1 
       15 27327 1 1 48 ASN HD21 H  -1.153 -10.384 -13.729 1.00 . A A . 78 ASN HD21 1 1 
       15 27328 1 1 48 ASN HD22 H   0.052 -10.730 -12.590 1.00 . A A . 78 ASN HD22 1 1 
       15 27329 1 1 48 ASN N    N   0.593  -6.261 -13.388 1.00 . A A . 78 ASN N    1 1 
       15 27330 1 1 48 ASN ND2  N  -0.521 -10.083 -13.046 1.00 . A A . 78 ASN ND2  1 1 
       15 27331 1 1 48 ASN O    O  -1.580  -4.799 -14.225 1.00 . A A . 78 ASN O    1 1 
       15 27332 1 1 48 ASN OD1  O   0.355  -8.442 -11.909 1.00 . A A . 78 ASN OD1  1 1 
       15 27333 1 1 49 VAL C    C  -3.714  -5.425 -17.364 1.00 . A A . 79 VAL C    1 1 
       15 27334 1 1 49 VAL CA   C  -2.446  -4.805 -16.776 1.00 . A A . 79 VAL CA   1 1 
       15 27335 1 1 49 VAL CB   C  -1.647  -4.113 -17.881 1.00 . A A . 79 VAL CB   1 1 
       15 27336 1 1 49 VAL CG1  C  -2.401  -2.866 -18.336 1.00 . A A . 79 VAL CG1  1 1 
       15 27337 1 1 49 VAL CG2  C  -0.272  -3.708 -17.340 1.00 . A A . 79 VAL CG2  1 1 
       15 27338 1 1 49 VAL H    H  -1.330  -6.646 -16.669 1.00 . A A . 79 VAL H    1 1 
       15 27339 1 1 49 VAL HA   H  -2.722  -4.077 -16.028 1.00 . A A . 79 VAL HA   1 1 
       15 27340 1 1 49 VAL HB   H  -1.526  -4.788 -18.716 1.00 . A A . 79 VAL HB   1 1 
       15 27341 1 1 49 VAL HG11 H  -1.708  -2.168 -18.777 1.00 . A A . 79 VAL HG11 1 1 
       15 27342 1 1 49 VAL HG12 H  -2.882  -2.407 -17.484 1.00 . A A . 79 VAL HG12 1 1 
       15 27343 1 1 49 VAL HG13 H  -3.148  -3.143 -19.064 1.00 . A A . 79 VAL HG13 1 1 
       15 27344 1 1 49 VAL HG21 H   0.344  -3.350 -18.150 1.00 . A A . 79 VAL HG21 1 1 
       15 27345 1 1 49 VAL HG22 H   0.199  -4.566 -16.881 1.00 . A A . 79 VAL HG22 1 1 
       15 27346 1 1 49 VAL HG23 H  -0.390  -2.927 -16.603 1.00 . A A . 79 VAL HG23 1 1 
       15 27347 1 1 49 VAL N    N  -1.614  -5.868 -16.146 1.00 . A A . 79 VAL N    1 1 
       15 27348 1 1 49 VAL O    O  -3.745  -5.832 -18.511 1.00 . A A . 79 VAL O    1 1 
       15 27349 1 1 50 THR C    C  -6.774  -5.052 -17.927 1.00 . A A . 80 THR C    1 1 
       15 27350 1 1 50 THR CA   C  -6.036  -6.086 -17.076 1.00 . A A . 80 THR CA   1 1 
       15 27351 1 1 50 THR CB   C  -6.910  -6.485 -15.880 1.00 . A A . 80 THR CB   1 1 
       15 27352 1 1 50 THR CG2  C  -8.203  -7.138 -16.374 1.00 . A A . 80 THR CG2  1 1 
       15 27353 1 1 50 THR H    H  -4.703  -5.159 -15.663 1.00 . A A . 80 THR H    1 1 
       15 27354 1 1 50 THR HA   H  -5.822  -6.960 -17.673 1.00 . A A . 80 THR HA   1 1 
       15 27355 1 1 50 THR HB   H  -7.153  -5.606 -15.304 1.00 . A A . 80 THR HB   1 1 
       15 27356 1 1 50 THR HG1  H  -6.760  -7.641 -14.322 1.00 . A A . 80 THR HG1  1 1 
       15 27357 1 1 50 THR HG21 H  -7.971  -8.070 -16.869 1.00 . A A . 80 THR HG21 1 1 
       15 27358 1 1 50 THR HG22 H  -8.700  -6.476 -17.069 1.00 . A A . 80 THR HG22 1 1 
       15 27359 1 1 50 THR HG23 H  -8.855  -7.330 -15.534 1.00 . A A . 80 THR HG23 1 1 
       15 27360 1 1 50 THR N    N  -4.759  -5.497 -16.581 1.00 . A A . 80 THR N    1 1 
       15 27361 1 1 50 THR O    O  -7.484  -4.208 -17.413 1.00 . A A . 80 THR O    1 1 
       15 27362 1 1 50 THR OG1  O  -6.197  -7.403 -15.063 1.00 . A A . 80 THR OG1  1 1 
       15 27363 1 1 51 LEU C    C  -8.722  -4.684 -20.417 1.00 . A A . 81 LEU C    1 1 
       15 27364 1 1 51 LEU CA   C  -7.310  -4.149 -20.114 1.00 . A A . 81 LEU CA   1 1 
       15 27365 1 1 51 LEU CB   C  -6.523  -4.021 -21.417 1.00 . A A . 81 LEU CB   1 1 
       15 27366 1 1 51 LEU CD1  C  -4.149  -3.802 -22.163 1.00 . A A . 81 LEU CD1  1 1 
       15 27367 1 1 51 LEU CD2  C  -5.365  -1.812 -21.263 1.00 . A A . 81 LEU CD2  1 1 
       15 27368 1 1 51 LEU CG   C  -5.187  -3.328 -21.144 1.00 . A A . 81 LEU CG   1 1 
       15 27369 1 1 51 LEU H    H  -6.044  -5.807 -19.615 1.00 . A A . 81 LEU H    1 1 
       15 27370 1 1 51 LEU HA   H  -7.371  -3.187 -19.627 1.00 . A A . 81 LEU HA   1 1 
       15 27371 1 1 51 LEU HB2  H  -6.341  -5.006 -21.825 1.00 . A A . 81 LEU HB2  1 1 
       15 27372 1 1 51 LEU HB3  H  -7.090  -3.441 -22.122 1.00 . A A . 81 LEU HB3  1 1 
       15 27373 1 1 51 LEU HD11 H  -3.246  -3.220 -22.054 1.00 . A A . 81 LEU HD11 1 1 
       15 27374 1 1 51 LEU HD12 H  -4.542  -3.675 -23.161 1.00 . A A . 81 LEU HD12 1 1 
       15 27375 1 1 51 LEU HD13 H  -3.928  -4.845 -21.994 1.00 . A A . 81 LEU HD13 1 1 
       15 27376 1 1 51 LEU HD21 H  -5.094  -1.494 -22.258 1.00 . A A . 81 LEU HD21 1 1 
       15 27377 1 1 51 LEU HD22 H  -4.730  -1.318 -20.541 1.00 . A A . 81 LEU HD22 1 1 
       15 27378 1 1 51 LEU HD23 H  -6.396  -1.554 -21.070 1.00 . A A . 81 LEU HD23 1 1 
       15 27379 1 1 51 LEU HG   H  -4.850  -3.577 -20.147 1.00 . A A . 81 LEU HG   1 1 
       15 27380 1 1 51 LEU N    N  -6.616  -5.116 -19.224 1.00 . A A . 81 LEU N    1 1 
       15 27381 1 1 51 LEU O    O  -8.883  -5.869 -20.628 1.00 . A A . 81 LEU O    1 1 
       15 27382 1 1 52 PRO C    C -11.373  -4.345 -22.209 1.00 . A A . 82 PRO C    1 1 
       15 27383 1 1 52 PRO CA   C -11.134  -4.194 -20.705 1.00 . A A . 82 PRO CA   1 1 
       15 27384 1 1 52 PRO CB   C -11.936  -3.035 -20.131 1.00 . A A . 82 PRO CB   1 1 
       15 27385 1 1 52 PRO CD   C  -9.582  -2.329 -20.184 1.00 . A A . 82 PRO CD   1 1 
       15 27386 1 1 52 PRO CG   C -11.022  -1.825 -20.106 1.00 . A A . 82 PRO CG   1 1 
       15 27387 1 1 52 PRO HA   H -11.387  -5.106 -20.190 1.00 . A A . 82 PRO HA   1 1 
       15 27388 1 1 52 PRO HB2  H -12.795  -2.837 -20.756 1.00 . A A . 82 PRO HB2  1 1 
       15 27389 1 1 52 PRO HB3  H -12.256  -3.269 -19.127 1.00 . A A . 82 PRO HB3  1 1 
       15 27390 1 1 52 PRO HD2  H  -9.058  -1.851 -21.002 1.00 . A A . 82 PRO HD2  1 1 
       15 27391 1 1 52 PRO HD3  H  -9.070  -2.157 -19.252 1.00 . A A . 82 PRO HD3  1 1 
       15 27392 1 1 52 PRO HG2  H -11.236  -1.187 -20.951 1.00 . A A . 82 PRO HG2  1 1 
       15 27393 1 1 52 PRO HG3  H -11.162  -1.279 -19.186 1.00 . A A . 82 PRO HG3  1 1 
       15 27394 1 1 52 PRO N    N  -9.712  -3.811 -20.431 1.00 . A A . 82 PRO N    1 1 
       15 27395 1 1 52 PRO O    O -10.454  -4.270 -23.003 1.00 . A A . 82 PRO O    1 1 
       15 27396 1 1 53 GLU C    C -12.476  -3.508 -24.840 1.00 . A A . 83 GLU C    1 1 
       15 27397 1 1 53 GLU CA   C -12.921  -4.739 -24.050 1.00 . A A . 83 GLU CA   1 1 
       15 27398 1 1 53 GLU CB   C -14.429  -4.921 -24.219 1.00 . A A . 83 GLU CB   1 1 
       15 27399 1 1 53 GLU CD   C -16.250  -6.577 -23.794 1.00 . A A . 83 GLU CD   1 1 
       15 27400 1 1 53 GLU CG   C -14.774  -6.409 -24.159 1.00 . A A . 83 GLU CG   1 1 
       15 27401 1 1 53 GLU H    H -13.319  -4.632 -21.937 1.00 . A A . 83 GLU H    1 1 
       15 27402 1 1 53 GLU HA   H -12.412  -5.612 -24.428 1.00 . A A . 83 GLU HA   1 1 
       15 27403 1 1 53 GLU HB2  H -14.943  -4.397 -23.428 1.00 . A A . 83 GLU HB2  1 1 
       15 27404 1 1 53 GLU HB3  H -14.734  -4.521 -25.173 1.00 . A A . 83 GLU HB3  1 1 
       15 27405 1 1 53 GLU HG2  H -14.586  -6.859 -25.123 1.00 . A A . 83 GLU HG2  1 1 
       15 27406 1 1 53 GLU HG3  H -14.163  -6.889 -23.412 1.00 . A A . 83 GLU HG3  1 1 
       15 27407 1 1 53 GLU N    N -12.603  -4.568 -22.601 1.00 . A A . 83 GLU N    1 1 
       15 27408 1 1 53 GLU O    O -12.491  -2.399 -24.341 1.00 . A A . 83 GLU O    1 1 
       15 27409 1 1 53 GLU OE1  O -16.548  -6.608 -22.611 1.00 . A A . 83 GLU OE1  1 1 
       15 27410 1 1 53 GLU OE2  O -17.058  -6.672 -24.704 1.00 . A A . 83 GLU OE2  1 1 
       15 27411 1 1 54 ALA C    C -11.275  -3.062 -28.311 1.00 . A A . 84 ALA C    1 1 
       15 27412 1 1 54 ALA CA   C -11.647  -2.554 -26.915 1.00 . A A . 84 ALA CA   1 1 
       15 27413 1 1 54 ALA CB   C -10.429  -1.879 -26.278 1.00 . A A . 84 ALA CB   1 1 
       15 27414 1 1 54 ALA H    H -12.092  -4.604 -26.450 1.00 . A A . 84 ALA H    1 1 
       15 27415 1 1 54 ALA HA   H -12.454  -1.845 -26.993 1.00 . A A . 84 ALA HA   1 1 
       15 27416 1 1 54 ALA HB1  H -10.451  -2.034 -25.209 1.00 . A A . 84 ALA HB1  1 1 
       15 27417 1 1 54 ALA HB2  H -10.454  -0.820 -26.488 1.00 . A A . 84 ALA HB2  1 1 
       15 27418 1 1 54 ALA HB3  H  -9.525  -2.306 -26.686 1.00 . A A . 84 ALA HB3  1 1 
       15 27419 1 1 54 ALA N    N -12.086  -3.701 -26.074 1.00 . A A . 84 ALA N    1 1 
       15 27420 1 1 54 ALA O    O -10.475  -3.968 -28.456 1.00 . A A . 84 ALA O    1 1 
       15 27421 1 1 55 GLU C    C -12.280  -2.038 -31.726 1.00 . A A . 85 GLU C    1 1 
       15 27422 1 1 55 GLU CA   C -11.534  -2.927 -30.725 1.00 . A A . 85 GLU CA   1 1 
       15 27423 1 1 55 GLU CB   C -11.961  -4.387 -30.906 1.00 . A A . 85 GLU CB   1 1 
       15 27424 1 1 55 GLU CD   C -13.819  -6.021 -30.549 1.00 . A A . 85 GLU CD   1 1 
       15 27425 1 1 55 GLU CG   C -13.434  -4.541 -30.518 1.00 . A A . 85 GLU CG   1 1 
       15 27426 1 1 55 GLU H    H -12.487  -1.758 -29.191 1.00 . A A . 85 GLU H    1 1 
       15 27427 1 1 55 GLU HA   H -10.472  -2.840 -30.892 1.00 . A A . 85 GLU HA   1 1 
       15 27428 1 1 55 GLU HB2  H -11.828  -4.675 -31.939 1.00 . A A . 85 GLU HB2  1 1 
       15 27429 1 1 55 GLU HB3  H -11.357  -5.021 -30.275 1.00 . A A . 85 GLU HB3  1 1 
       15 27430 1 1 55 GLU HG2  H -13.586  -4.149 -29.523 1.00 . A A . 85 GLU HG2  1 1 
       15 27431 1 1 55 GLU HG3  H -14.049  -3.997 -31.218 1.00 . A A . 85 GLU HG3  1 1 
       15 27432 1 1 55 GLU N    N -11.849  -2.485 -29.336 1.00 . A A . 85 GLU N    1 1 
       15 27433 1 1 55 GLU O    O -12.994  -2.516 -32.589 1.00 . A A . 85 GLU O    1 1 
       15 27434 1 1 55 GLU OE1  O -14.157  -6.503 -31.617 1.00 . A A . 85 GLU OE1  1 1 
       15 27435 1 1 55 GLU OE2  O -13.766  -6.649 -29.504 1.00 . A A . 85 GLU OE2  1 1 
       15 27436 1 1 56 GLU C    C -14.321   0.019 -32.440 1.00 . A A . 86 GLU C    1 1 
       15 27437 1 1 56 GLU CA   C -12.804   0.195 -32.557 1.00 . A A . 86 GLU CA   1 1 
       15 27438 1 1 56 GLU CB   C -12.366  -0.101 -33.994 1.00 . A A . 86 GLU CB   1 1 
       15 27439 1 1 56 GLU CD   C -11.471   1.076 -36.009 1.00 . A A . 86 GLU CD   1 1 
       15 27440 1 1 56 GLU CG   C -12.431   1.185 -34.823 1.00 . A A . 86 GLU CG   1 1 
       15 27441 1 1 56 GLU H    H -11.532  -0.384 -30.915 1.00 . A A . 86 GLU H    1 1 
       15 27442 1 1 56 GLU HA   H -12.542   1.212 -32.304 1.00 . A A . 86 GLU HA   1 1 
       15 27443 1 1 56 GLU HB2  H -11.353  -0.477 -33.991 1.00 . A A . 86 GLU HB2  1 1 
       15 27444 1 1 56 GLU HB3  H -13.023  -0.839 -34.427 1.00 . A A . 86 GLU HB3  1 1 
       15 27445 1 1 56 GLU HG2  H -13.438   1.327 -35.185 1.00 . A A . 86 GLU HG2  1 1 
       15 27446 1 1 56 GLU HG3  H -12.145   2.025 -34.208 1.00 . A A . 86 GLU HG3  1 1 
       15 27447 1 1 56 GLU N    N -12.115  -0.743 -31.617 1.00 . A A . 86 GLU N    1 1 
       15 27448 1 1 56 GLU O    O -15.044   0.150 -33.410 1.00 . A A . 86 GLU O    1 1 
       15 27449 1 1 56 GLU OE1  O -10.361   0.610 -35.806 1.00 . A A . 86 GLU OE1  1 1 
       15 27450 1 1 56 GLU OE2  O -11.861   1.461 -37.099 1.00 . A A . 86 GLU OE2  1 1 
       15 27451 1 1 57 LEU C    C -16.701   0.187 -29.751 1.00 . A A . 87 LEU C    1 1 
       15 27452 1 1 57 LEU CA   C -16.271  -0.459 -31.070 1.00 . A A . 87 LEU CA   1 1 
       15 27453 1 1 57 LEU CB   C -16.597  -1.954 -31.035 1.00 . A A . 87 LEU CB   1 1 
       15 27454 1 1 57 LEU CD1  C -16.810  -3.952 -32.521 1.00 . A A . 87 LEU CD1  1 1 
       15 27455 1 1 57 LEU CD2  C -18.400  -2.041 -32.761 1.00 . A A . 87 LEU CD2  1 1 
       15 27456 1 1 57 LEU CG   C -16.955  -2.431 -32.443 1.00 . A A . 87 LEU CG   1 1 
       15 27457 1 1 57 LEU H    H -14.197  -0.372 -30.496 1.00 . A A . 87 LEU H    1 1 
       15 27458 1 1 57 LEU HA   H -16.802   0.006 -31.888 1.00 . A A . 87 LEU HA   1 1 
       15 27459 1 1 57 LEU HB2  H -15.737  -2.502 -30.676 1.00 . A A . 87 LEU HB2  1 1 
       15 27460 1 1 57 LEU HB3  H -17.435  -2.126 -30.376 1.00 . A A . 87 LEU HB3  1 1 
       15 27461 1 1 57 LEU HD11 H -16.949  -4.377 -31.539 1.00 . A A . 87 LEU HD11 1 1 
       15 27462 1 1 57 LEU HD12 H -15.824  -4.201 -32.884 1.00 . A A . 87 LEU HD12 1 1 
       15 27463 1 1 57 LEU HD13 H -17.553  -4.351 -33.196 1.00 . A A . 87 LEU HD13 1 1 
       15 27464 1 1 57 LEU HD21 H -18.541  -2.024 -33.832 1.00 . A A . 87 LEU HD21 1 1 
       15 27465 1 1 57 LEU HD22 H -18.605  -1.061 -32.356 1.00 . A A . 87 LEU HD22 1 1 
       15 27466 1 1 57 LEU HD23 H -19.073  -2.761 -32.320 1.00 . A A . 87 LEU HD23 1 1 
       15 27467 1 1 57 LEU HG   H -16.290  -1.969 -33.160 1.00 . A A . 87 LEU HG   1 1 
       15 27468 1 1 57 LEU N    N -14.804  -0.274 -31.260 1.00 . A A . 87 LEU N    1 1 
       15 27469 1 1 57 LEU O    O -16.070   0.005 -28.727 1.00 . A A . 87 LEU O    1 1 
       15 27470 1 1 58 LYS C    C -19.713   1.232 -28.276 1.00 . A A . 88 LYS C    1 1 
       15 27471 1 1 58 LYS CA   C -18.249   1.606 -28.524 1.00 . A A . 88 LYS CA   1 1 
       15 27472 1 1 58 LYS CB   C -18.130   3.123 -28.678 1.00 . A A . 88 LYS CB   1 1 
       15 27473 1 1 58 LYS CD   C -16.341   4.810 -29.126 1.00 . A A . 88 LYS CD   1 1 
       15 27474 1 1 58 LYS CE   C -17.024   6.035 -28.514 1.00 . A A . 88 LYS CE   1 1 
       15 27475 1 1 58 LYS CG   C -16.709   3.563 -28.319 1.00 . A A . 88 LYS CG   1 1 
       15 27476 1 1 58 LYS H    H -18.259   1.071 -30.611 1.00 . A A . 88 LYS H    1 1 
       15 27477 1 1 58 LYS HA   H -17.648   1.280 -27.689 1.00 . A A . 88 LYS HA   1 1 
       15 27478 1 1 58 LYS HB2  H -18.346   3.401 -29.700 1.00 . A A . 88 LYS HB2  1 1 
       15 27479 1 1 58 LYS HB3  H -18.832   3.609 -28.016 1.00 . A A . 88 LYS HB3  1 1 
       15 27480 1 1 58 LYS HD2  H -15.269   4.947 -29.106 1.00 . A A . 88 LYS HD2  1 1 
       15 27481 1 1 58 LYS HD3  H -16.670   4.689 -30.146 1.00 . A A . 88 LYS HD3  1 1 
       15 27482 1 1 58 LYS HE2  H -17.959   5.736 -28.062 1.00 . A A . 88 LYS HE2  1 1 
       15 27483 1 1 58 LYS HE3  H -16.382   6.467 -27.761 1.00 . A A . 88 LYS HE3  1 1 
       15 27484 1 1 58 LYS HG2  H -16.657   3.787 -27.264 1.00 . A A . 88 LYS HG2  1 1 
       15 27485 1 1 58 LYS HG3  H -16.017   2.768 -28.554 1.00 . A A . 88 LYS HG3  1 1 
       15 27486 1 1 58 LYS HZ1  H -17.605   6.557 -30.444 1.00 . A A . 88 LYS HZ1  1 1 
       15 27487 1 1 58 LYS HZ2  H -16.413   7.570 -29.780 1.00 . A A . 88 LYS HZ2  1 1 
       15 27488 1 1 58 LYS HZ3  H -18.027   7.699 -29.262 1.00 . A A . 88 LYS HZ3  1 1 
       15 27489 1 1 58 LYS N    N -17.770   0.941 -29.771 1.00 . A A . 88 LYS N    1 1 
       15 27490 1 1 58 LYS NZ   N -17.287   7.041 -29.581 1.00 . A A . 88 LYS NZ   1 1 
       15 27491 1 1 58 LYS O    O -20.053   0.980 -27.132 1.00 . A A . 88 LYS O    1 1 
       15 27492 1 1 58 LYS OXT  O -20.467   1.203 -29.235 1.00 . A A . 88 LYS OXT  1 1 
       15 27493 2 1  1 ARG C    C   1.956  -9.759 -32.796 1.00 . B B . 31 ARG C    1 1 
       15 27494 2 1  1 ARG CA   C   3.429  -9.957 -33.174 1.00 . B B . 31 ARG CA   1 1 
       15 27495 2 1  1 ARG CB   C   3.874  -8.848 -34.131 1.00 . B B . 31 ARG CB   1 1 
       15 27496 2 1  1 ARG CD   C   5.443  -6.902 -34.158 1.00 . B B . 31 ARG CD   1 1 
       15 27497 2 1  1 ARG CG   C   4.408  -7.661 -33.325 1.00 . B B . 31 ARG CG   1 1 
       15 27498 2 1  1 ARG CZ   C   7.885  -6.918 -34.421 1.00 . B B . 31 ARG CZ   1 1 
       15 27499 2 1  1 ARG H1   H   2.975 -11.331 -34.672 1.00 . B B . 31 ARG H1   1 1 
       15 27500 2 1  1 ARG H2   H   3.345 -12.038 -33.172 1.00 . B B . 31 ARG H2   1 1 
       15 27501 2 1  1 ARG H3   H   4.585 -11.396 -34.140 1.00 . B B . 31 ARG H3   1 1 
       15 27502 2 1  1 ARG HA   H   4.036  -9.927 -32.281 1.00 . B B . 31 ARG HA   1 1 
       15 27503 2 1  1 ARG HB2  H   4.653  -9.222 -34.780 1.00 . B B . 31 ARG HB2  1 1 
       15 27504 2 1  1 ARG HB3  H   3.033  -8.526 -34.728 1.00 . B B . 31 ARG HB3  1 1 
       15 27505 2 1  1 ARG HD2  H   5.242  -7.054 -35.209 1.00 . B B . 31 ARG HD2  1 1 
       15 27506 2 1  1 ARG HD3  H   5.387  -5.848 -33.929 1.00 . B B . 31 ARG HD3  1 1 
       15 27507 2 1  1 ARG HE   H   6.914  -8.123 -33.170 1.00 . B B . 31 ARG HE   1 1 
       15 27508 2 1  1 ARG HG2  H   3.591  -7.000 -33.076 1.00 . B B . 31 ARG HG2  1 1 
       15 27509 2 1  1 ARG HG3  H   4.871  -8.020 -32.419 1.00 . B B . 31 ARG HG3  1 1 
       15 27510 2 1  1 ARG HH11 H   6.914  -5.583 -35.573 1.00 . B B . 31 ARG HH11 1 1 
       15 27511 2 1  1 ARG HH12 H   8.634  -5.608 -35.746 1.00 . B B . 31 ARG HH12 1 1 
       15 27512 2 1  1 ARG HH21 H   9.137  -8.121 -33.423 1.00 . B B . 31 ARG HH21 1 1 
       15 27513 2 1  1 ARG HH22 H   9.881  -7.028 -34.543 1.00 . B B . 31 ARG HH22 1 1 
       15 27514 2 1  1 ARG N    N   3.596 -11.280 -33.840 1.00 . B B . 31 ARG N    1 1 
       15 27515 2 1  1 ARG NE   N   6.812  -7.410 -33.834 1.00 . B B . 31 ARG NE   1 1 
       15 27516 2 1  1 ARG NH1  N   7.802  -5.961 -35.317 1.00 . B B . 31 ARG NH1  1 1 
       15 27517 2 1  1 ARG NH2  N   9.059  -7.393 -34.105 1.00 . B B . 31 ARG NH2  1 1 
       15 27518 2 1  1 ARG O    O   1.276  -8.899 -33.326 1.00 . B B . 31 ARG O    1 1 
       15 27519 2 1  2 SER C    C  -0.217  -9.031 -30.877 1.00 . B B . 32 SER C    1 1 
       15 27520 2 1  2 SER CA   C   0.036 -10.426 -31.458 1.00 . B B . 32 SER CA   1 1 
       15 27521 2 1  2 SER CB   C  -0.278 -11.477 -30.395 1.00 . B B . 32 SER CB   1 1 
       15 27522 2 1  2 SER H    H   2.028 -11.238 -31.472 1.00 . B B . 32 SER H    1 1 
       15 27523 2 1  2 SER HA   H  -0.604 -10.580 -32.312 1.00 . B B . 32 SER HA   1 1 
       15 27524 2 1  2 SER HB2  H   0.088 -11.143 -29.438 1.00 . B B . 32 SER HB2  1 1 
       15 27525 2 1  2 SER HB3  H  -1.349 -11.619 -30.339 1.00 . B B . 32 SER HB3  1 1 
       15 27526 2 1  2 SER HG   H  -0.288 -13.258 -31.178 1.00 . B B . 32 SER HG   1 1 
       15 27527 2 1  2 SER N    N   1.461 -10.554 -31.880 1.00 . B B . 32 SER N    1 1 
       15 27528 2 1  2 SER O    O  -1.340  -8.561 -30.851 1.00 . B B . 32 SER O    1 1 
       15 27529 2 1  2 SER OG   O   0.358 -12.700 -30.740 1.00 . B B . 32 SER OG   1 1 
       15 27530 2 1  3 ASP C    C   0.666  -5.936 -30.938 1.00 . B B . 33 ASP C    1 1 
       15 27531 2 1  3 ASP CA   C   0.630  -7.005 -29.835 1.00 . B B . 33 ASP CA   1 1 
       15 27532 2 1  3 ASP CB   C   1.739  -6.721 -28.821 1.00 . B B . 33 ASP CB   1 1 
       15 27533 2 1  3 ASP CG   C   3.104  -6.934 -29.479 1.00 . B B . 33 ASP CG   1 1 
       15 27534 2 1  3 ASP H    H   1.703  -8.760 -30.438 1.00 . B B . 33 ASP H    1 1 
       15 27535 2 1  3 ASP HA   H  -0.321  -6.966 -29.335 1.00 . B B . 33 ASP HA   1 1 
       15 27536 2 1  3 ASP HB2  H   1.658  -5.699 -28.480 1.00 . B B . 33 ASP HB2  1 1 
       15 27537 2 1  3 ASP HB3  H   1.636  -7.390 -27.981 1.00 . B B . 33 ASP HB3  1 1 
       15 27538 2 1  3 ASP N    N   0.814  -8.365 -30.412 1.00 . B B . 33 ASP N    1 1 
       15 27539 2 1  3 ASP O    O   0.734  -4.758 -30.652 1.00 . B B . 33 ASP O    1 1 
       15 27540 2 1  3 ASP OD1  O   3.363  -8.045 -29.913 1.00 . B B . 33 ASP OD1  1 1 
       15 27541 2 1  3 ASP OD2  O   3.866  -5.983 -29.538 1.00 . B B . 33 ASP OD2  1 1 
       15 27542 2 1  4 ALA C    C  -0.802  -4.940 -33.673 1.00 . B B . 34 ALA C    1 1 
       15 27543 2 1  4 ALA CA   C   0.636  -5.333 -33.293 1.00 . B B . 34 ALA CA   1 1 
       15 27544 2 1  4 ALA CB   C   1.334  -5.942 -34.508 1.00 . B B . 34 ALA CB   1 1 
       15 27545 2 1  4 ALA H    H   0.561  -7.273 -32.406 1.00 . B B . 34 ALA H    1 1 
       15 27546 2 1  4 ALA HA   H   1.175  -4.461 -32.970 1.00 . B B . 34 ALA HA   1 1 
       15 27547 2 1  4 ALA HB1  H   1.046  -5.403 -35.397 1.00 . B B . 34 ALA HB1  1 1 
       15 27548 2 1  4 ALA HB2  H   1.047  -6.979 -34.607 1.00 . B B . 34 ALA HB2  1 1 
       15 27549 2 1  4 ALA HB3  H   2.405  -5.877 -34.379 1.00 . B B . 34 ALA HB3  1 1 
       15 27550 2 1  4 ALA N    N   0.617  -6.330 -32.189 1.00 . B B . 34 ALA N    1 1 
       15 27551 2 1  4 ALA O    O  -1.016  -4.010 -34.427 1.00 . B B . 34 ALA O    1 1 
       15 27552 2 1  5 GLU C    C  -3.611  -3.930 -32.969 1.00 . B B . 35 GLU C    1 1 
       15 27553 2 1  5 GLU CA   C  -3.208  -5.323 -33.501 1.00 . B B . 35 GLU CA   1 1 
       15 27554 2 1  5 GLU CB   C  -4.140  -6.389 -32.907 1.00 . B B . 35 GLU CB   1 1 
       15 27555 2 1  5 GLU CD   C  -4.501  -8.274 -34.517 1.00 . B B . 35 GLU CD   1 1 
       15 27556 2 1  5 GLU CG   C  -3.670  -7.788 -33.327 1.00 . B B . 35 GLU CG   1 1 
       15 27557 2 1  5 GLU H    H  -1.599  -6.394 -32.566 1.00 . B B . 35 GLU H    1 1 
       15 27558 2 1  5 GLU HA   H  -3.318  -5.328 -34.575 1.00 . B B . 35 GLU HA   1 1 
       15 27559 2 1  5 GLU HB2  H  -4.133  -6.318 -31.831 1.00 . B B . 35 GLU HB2  1 1 
       15 27560 2 1  5 GLU HB3  H  -5.143  -6.227 -33.267 1.00 . B B . 35 GLU HB3  1 1 
       15 27561 2 1  5 GLU HG2  H  -2.629  -7.753 -33.607 1.00 . B B . 35 GLU HG2  1 1 
       15 27562 2 1  5 GLU HG3  H  -3.796  -8.472 -32.501 1.00 . B B . 35 GLU HG3  1 1 
       15 27563 2 1  5 GLU N    N  -1.790  -5.645 -33.166 1.00 . B B . 35 GLU N    1 1 
       15 27564 2 1  5 GLU O    O  -4.258  -3.189 -33.681 1.00 . B B . 35 GLU O    1 1 
       15 27565 2 1  5 GLU OE1  O  -4.229  -7.835 -35.623 1.00 . B B . 35 GLU OE1  1 1 
       15 27566 2 1  5 GLU OE2  O  -5.395  -9.076 -34.302 1.00 . B B . 35 GLU OE2  1 1 
       15 27567 2 1  6 PRO C    C  -2.572  -1.197 -31.509 1.00 . B B . 36 PRO C    1 1 
       15 27568 2 1  6 PRO CA   C  -3.593  -2.273 -31.123 1.00 . B B . 36 PRO CA   1 1 
       15 27569 2 1  6 PRO CB   C  -3.544  -2.560 -29.628 1.00 . B B . 36 PRO CB   1 1 
       15 27570 2 1  6 PRO CD   C  -2.437  -4.434 -30.781 1.00 . B B . 36 PRO CD   1 1 
       15 27571 2 1  6 PRO CG   C  -2.627  -3.752 -29.425 1.00 . B B . 36 PRO CG   1 1 
       15 27572 2 1  6 PRO HA   H  -4.589  -1.973 -31.408 1.00 . B B . 36 PRO HA   1 1 
       15 27573 2 1  6 PRO HB2  H  -3.151  -1.700 -29.103 1.00 . B B . 36 PRO HB2  1 1 
       15 27574 2 1  6 PRO HB3  H  -4.531  -2.796 -29.265 1.00 . B B . 36 PRO HB3  1 1 
       15 27575 2 1  6 PRO HD2  H  -1.395  -4.427 -31.056 1.00 . B B . 36 PRO HD2  1 1 
       15 27576 2 1  6 PRO HD3  H  -2.812  -5.439 -30.754 1.00 . B B . 36 PRO HD3  1 1 
       15 27577 2 1  6 PRO HG2  H  -1.672  -3.419 -29.043 1.00 . B B . 36 PRO HG2  1 1 
       15 27578 2 1  6 PRO HG3  H  -3.078  -4.447 -28.732 1.00 . B B . 36 PRO HG3  1 1 
       15 27579 2 1  6 PRO N    N  -3.244  -3.593 -31.741 1.00 . B B . 36 PRO N    1 1 
       15 27580 2 1  6 PRO O    O  -2.927  -0.071 -31.799 1.00 . B B . 36 PRO O    1 1 
       15 27581 2 1  7 HIS C    C  -0.020   0.472 -30.720 1.00 . B B . 37 HIS C    1 1 
       15 27582 2 1  7 HIS CA   C  -0.227  -0.548 -31.856 1.00 . B B . 37 HIS CA   1 1 
       15 27583 2 1  7 HIS CB   C  -0.578   0.194 -33.155 1.00 . B B . 37 HIS CB   1 1 
       15 27584 2 1  7 HIS CD2  C   1.724  -0.253 -34.341 1.00 . B B . 37 HIS CD2  1 1 
       15 27585 2 1  7 HIS CE1  C   2.175   1.783 -34.928 1.00 . B B . 37 HIS CE1  1 1 
       15 27586 2 1  7 HIS CG   C   0.684   0.528 -33.901 1.00 . B B . 37 HIS CG   1 1 
       15 27587 2 1  7 HIS H    H  -1.050  -2.447 -31.256 1.00 . B B . 37 HIS H    1 1 
       15 27588 2 1  7 HIS HA   H   0.696  -1.089 -32.002 1.00 . B B . 37 HIS HA   1 1 
       15 27589 2 1  7 HIS HB2  H  -1.204  -0.436 -33.770 1.00 . B B . 37 HIS HB2  1 1 
       15 27590 2 1  7 HIS HB3  H  -1.107   1.105 -32.917 1.00 . B B . 37 HIS HB3  1 1 
       15 27591 2 1  7 HIS HD1  H   0.449   2.622 -34.123 1.00 . B B . 37 HIS HD1  1 1 
       15 27592 2 1  7 HIS HD2  H   1.801  -1.321 -34.204 1.00 . B B . 37 HIS HD2  1 1 
       15 27593 2 1  7 HIS HE1  H   2.669   2.650 -35.344 1.00 . B B . 37 HIS HE1  1 1 
       15 27594 2 1  7 HIS N    N  -1.303  -1.535 -31.503 1.00 . B B . 37 HIS N    1 1 
       15 27595 2 1  7 HIS ND1  N   0.993   1.823 -34.287 1.00 . B B . 37 HIS ND1  1 1 
       15 27596 2 1  7 HIS NE2  N   2.665   0.542 -34.989 1.00 . B B . 37 HIS NE2  1 1 
       15 27597 2 1  7 HIS O    O   0.805   1.359 -30.829 1.00 . B B . 37 HIS O    1 1 
       15 27598 2 1  8 TYR C    C  -0.162   0.510 -27.242 1.00 . B B . 38 TYR C    1 1 
       15 27599 2 1  8 TYR CA   C  -0.559   1.301 -28.491 1.00 . B B . 38 TYR CA   1 1 
       15 27600 2 1  8 TYR CB   C  -1.857   2.075 -28.227 1.00 . B B . 38 TYR CB   1 1 
       15 27601 2 1  8 TYR CD1  C  -3.356   0.446 -27.015 1.00 . B B . 38 TYR CD1  1 1 
       15 27602 2 1  8 TYR CD2  C  -3.820   0.952 -29.341 1.00 . B B . 38 TYR CD2  1 1 
       15 27603 2 1  8 TYR CE1  C  -4.456  -0.420 -26.986 1.00 . B B . 38 TYR CE1  1 1 
       15 27604 2 1  8 TYR CE2  C  -4.920   0.086 -29.311 1.00 . B B . 38 TYR CE2  1 1 
       15 27605 2 1  8 TYR CG   C  -3.038   1.132 -28.194 1.00 . B B . 38 TYR CG   1 1 
       15 27606 2 1  8 TYR CZ   C  -5.239  -0.600 -28.133 1.00 . B B . 38 TYR CZ   1 1 
       15 27607 2 1  8 TYR H    H  -1.388  -0.375 -29.547 1.00 . B B . 38 TYR H    1 1 
       15 27608 2 1  8 TYR HA   H   0.231   1.997 -28.735 1.00 . B B . 38 TYR HA   1 1 
       15 27609 2 1  8 TYR HB2  H  -1.781   2.582 -27.277 1.00 . B B . 38 TYR HB2  1 1 
       15 27610 2 1  8 TYR HB3  H  -2.003   2.803 -29.011 1.00 . B B . 38 TYR HB3  1 1 
       15 27611 2 1  8 TYR HD1  H  -2.753   0.584 -26.130 1.00 . B B . 38 TYR HD1  1 1 
       15 27612 2 1  8 TYR HD2  H  -3.574   1.481 -30.250 1.00 . B B . 38 TYR HD2  1 1 
       15 27613 2 1  8 TYR HE1  H  -4.703  -0.950 -26.077 1.00 . B B . 38 TYR HE1  1 1 
       15 27614 2 1  8 TYR HE2  H  -5.523  -0.051 -30.196 1.00 . B B . 38 TYR HE2  1 1 
       15 27615 2 1  8 TYR HH   H  -6.326  -1.958 -28.919 1.00 . B B . 38 TYR HH   1 1 
       15 27616 2 1  8 TYR N    N  -0.740   0.348 -29.628 1.00 . B B . 38 TYR N    1 1 
       15 27617 2 1  8 TYR O    O   0.643   0.952 -26.444 1.00 . B B . 38 TYR O    1 1 
       15 27618 2 1  8 TYR OH   O  -6.323  -1.452 -28.103 1.00 . B B . 38 TYR OH   1 1 
       15 27619 2 1  9 LEU C    C   1.165  -1.664 -25.751 1.00 . B B . 39 LEU C    1 1 
       15 27620 2 1  9 LEU CA   C  -0.368  -1.521 -25.898 1.00 . B B . 39 LEU CA   1 1 
       15 27621 2 1  9 LEU CB   C  -1.001  -2.910 -26.087 1.00 . B B . 39 LEU CB   1 1 
       15 27622 2 1  9 LEU CD1  C  -1.049  -3.211 -23.583 1.00 . B B . 39 LEU CD1  1 1 
       15 27623 2 1  9 LEU CD2  C  -3.043  -2.281 -24.776 1.00 . B B . 39 LEU CD2  1 1 
       15 27624 2 1  9 LEU CG   C  -1.876  -3.271 -24.874 1.00 . B B . 39 LEU CG   1 1 
       15 27625 2 1  9 LEU H    H  -1.345  -1.005 -27.740 1.00 . B B . 39 LEU H    1 1 
       15 27626 2 1  9 LEU HA   H  -0.768  -1.066 -25.005 1.00 . B B . 39 LEU HA   1 1 
       15 27627 2 1  9 LEU HB2  H  -1.615  -2.897 -26.978 1.00 . B B . 39 LEU HB2  1 1 
       15 27628 2 1  9 LEU HB3  H  -0.225  -3.653 -26.206 1.00 . B B . 39 LEU HB3  1 1 
       15 27629 2 1  9 LEU HD11 H  -1.109  -2.217 -23.162 1.00 . B B . 39 LEU HD11 1 1 
       15 27630 2 1  9 LEU HD12 H  -0.019  -3.446 -23.803 1.00 . B B . 39 LEU HD12 1 1 
       15 27631 2 1  9 LEU HD13 H  -1.438  -3.926 -22.872 1.00 . B B . 39 LEU HD13 1 1 
       15 27632 2 1  9 LEU HD21 H  -3.260  -2.081 -23.737 1.00 . B B . 39 LEU HD21 1 1 
       15 27633 2 1  9 LEU HD22 H  -3.914  -2.706 -25.250 1.00 . B B . 39 LEU HD22 1 1 
       15 27634 2 1  9 LEU HD23 H  -2.776  -1.359 -25.272 1.00 . B B . 39 LEU HD23 1 1 
       15 27635 2 1  9 LEU HG   H  -2.265  -4.271 -25.002 1.00 . B B . 39 LEU HG   1 1 
       15 27636 2 1  9 LEU N    N  -0.710  -0.669 -27.077 1.00 . B B . 39 LEU N    1 1 
       15 27637 2 1  9 LEU O    O   1.691  -1.437 -24.676 1.00 . B B . 39 LEU O    1 1 
       15 27638 2 1 10 PRO C    C   4.032  -0.820 -26.769 1.00 . B B . 40 PRO C    1 1 
       15 27639 2 1 10 PRO CA   C   3.342  -2.190 -26.807 1.00 . B B . 40 PRO CA   1 1 
       15 27640 2 1 10 PRO CB   C   3.645  -2.948 -28.091 1.00 . B B . 40 PRO CB   1 1 
       15 27641 2 1 10 PRO CD   C   1.280  -2.313 -28.193 1.00 . B B . 40 PRO CD   1 1 
       15 27642 2 1 10 PRO CG   C   2.495  -2.694 -29.040 1.00 . B B . 40 PRO CG   1 1 
       15 27643 2 1 10 PRO HA   H   3.637  -2.780 -25.955 1.00 . B B . 40 PRO HA   1 1 
       15 27644 2 1 10 PRO HB2  H   4.569  -2.586 -28.523 1.00 . B B . 40 PRO HB2  1 1 
       15 27645 2 1 10 PRO HB3  H   3.722  -4.004 -27.886 1.00 . B B . 40 PRO HB3  1 1 
       15 27646 2 1 10 PRO HD2  H   0.807  -1.433 -28.606 1.00 . B B . 40 PRO HD2  1 1 
       15 27647 2 1 10 PRO HD3  H   0.581  -3.132 -28.140 1.00 . B B . 40 PRO HD3  1 1 
       15 27648 2 1 10 PRO HG2  H   2.743  -1.888 -29.715 1.00 . B B . 40 PRO HG2  1 1 
       15 27649 2 1 10 PRO HG3  H   2.277  -3.589 -29.599 1.00 . B B . 40 PRO HG3  1 1 
       15 27650 2 1 10 PRO N    N   1.853  -2.025 -26.823 1.00 . B B . 40 PRO N    1 1 
       15 27651 2 1 10 PRO O    O   5.180  -0.705 -26.375 1.00 . B B . 40 PRO O    1 1 
       15 27652 2 1 11 GLN C    C   4.019   1.999 -25.623 1.00 . B B . 41 GLN C    1 1 
       15 27653 2 1 11 GLN CA   C   3.932   1.583 -27.094 1.00 . B B . 41 GLN CA   1 1 
       15 27654 2 1 11 GLN CB   C   3.034   2.559 -27.866 1.00 . B B . 41 GLN CB   1 1 
       15 27655 2 1 11 GLN CD   C   4.946   4.028 -28.528 1.00 . B B . 41 GLN CD   1 1 
       15 27656 2 1 11 GLN CG   C   3.606   3.978 -27.791 1.00 . B B . 41 GLN CG   1 1 
       15 27657 2 1 11 GLN H    H   2.407   0.112 -27.438 1.00 . B B . 41 GLN H    1 1 
       15 27658 2 1 11 GLN HA   H   4.919   1.566 -27.530 1.00 . B B . 41 GLN HA   1 1 
       15 27659 2 1 11 GLN HB2  H   2.975   2.251 -28.899 1.00 . B B . 41 GLN HB2  1 1 
       15 27660 2 1 11 GLN HB3  H   2.044   2.551 -27.434 1.00 . B B . 41 GLN HB3  1 1 
       15 27661 2 1 11 GLN HE21 H   5.825   5.152 -27.147 1.00 . B B . 41 GLN HE21 1 1 
       15 27662 2 1 11 GLN HE22 H   6.803   4.730 -28.469 1.00 . B B . 41 GLN HE22 1 1 
       15 27663 2 1 11 GLN HG2  H   2.914   4.669 -28.250 1.00 . B B . 41 GLN HG2  1 1 
       15 27664 2 1 11 GLN HG3  H   3.755   4.251 -26.757 1.00 . B B . 41 GLN HG3  1 1 
       15 27665 2 1 11 GLN N    N   3.333   0.222 -27.145 1.00 . B B . 41 GLN N    1 1 
       15 27666 2 1 11 GLN NE2  N   5.940   4.692 -28.005 1.00 . B B . 41 GLN NE2  1 1 
       15 27667 2 1 11 GLN O    O   4.944   2.674 -25.201 1.00 . B B . 41 GLN O    1 1 
       15 27668 2 1 11 GLN OE1  O   5.089   3.458 -29.591 1.00 . B B . 41 GLN OE1  1 1 
       15 27669 2 1 12 LEU C    C   4.141   1.143 -22.688 1.00 . B B . 42 LEU C    1 1 
       15 27670 2 1 12 LEU CA   C   3.058   1.944 -23.405 1.00 . B B . 42 LEU CA   1 1 
       15 27671 2 1 12 LEU CB   C   1.688   1.619 -22.783 1.00 . B B . 42 LEU CB   1 1 
       15 27672 2 1 12 LEU CD1  C   0.938   3.427 -24.492 1.00 . B B . 42 LEU CD1  1 1 
       15 27673 2 1 12 LEU CD2  C  -0.600   1.575 -23.843 1.00 . B B . 42 LEU CD2  1 1 
       15 27674 2 1 12 LEU CG   C   0.517   2.494 -23.340 1.00 . B B . 42 LEU CG   1 1 
       15 27675 2 1 12 LEU H    H   2.328   1.051 -25.200 1.00 . B B . 42 LEU H    1 1 
       15 27676 2 1 12 LEU HA   H   3.260   2.996 -23.302 1.00 . B B . 42 LEU HA   1 1 
       15 27677 2 1 12 LEU HB2  H   1.466   0.580 -22.961 1.00 . B B . 42 LEU HB2  1 1 
       15 27678 2 1 12 LEU HB3  H   1.754   1.772 -21.721 1.00 . B B . 42 LEU HB3  1 1 
       15 27679 2 1 12 LEU HD11 H   1.807   3.995 -24.199 1.00 . B B . 42 LEU HD11 1 1 
       15 27680 2 1 12 LEU HD12 H   0.128   4.102 -24.717 1.00 . B B . 42 LEU HD12 1 1 
       15 27681 2 1 12 LEU HD13 H   1.168   2.840 -25.368 1.00 . B B . 42 LEU HD13 1 1 
       15 27682 2 1 12 LEU HD21 H  -0.167   0.694 -24.293 1.00 . B B . 42 LEU HD21 1 1 
       15 27683 2 1 12 LEU HD22 H  -1.194   2.099 -24.578 1.00 . B B . 42 LEU HD22 1 1 
       15 27684 2 1 12 LEU HD23 H  -1.228   1.285 -23.014 1.00 . B B . 42 LEU HD23 1 1 
       15 27685 2 1 12 LEU HG   H   0.130   3.098 -22.534 1.00 . B B . 42 LEU HG   1 1 
       15 27686 2 1 12 LEU N    N   3.056   1.590 -24.840 1.00 . B B . 42 LEU N    1 1 
       15 27687 2 1 12 LEU O    O   5.005   1.700 -22.053 1.00 . B B . 42 LEU O    1 1 
       15 27688 2 1 13 ARG C    C   6.546  -0.488 -22.363 1.00 . B B . 43 ARG C    1 1 
       15 27689 2 1 13 ARG CA   C   5.131  -1.016 -22.087 1.00 . B B . 43 ARG CA   1 1 
       15 27690 2 1 13 ARG CB   C   5.003  -2.475 -22.552 1.00 . B B . 43 ARG CB   1 1 
       15 27691 2 1 13 ARG CD   C   5.227  -4.080 -24.460 1.00 . B B . 43 ARG CD   1 1 
       15 27692 2 1 13 ARG CG   C   5.428  -2.629 -24.016 1.00 . B B . 43 ARG CG   1 1 
       15 27693 2 1 13 ARG CZ   C   6.698  -6.023 -24.763 1.00 . B B . 43 ARG CZ   1 1 
       15 27694 2 1 13 ARG H    H   3.393  -0.598 -23.299 1.00 . B B . 43 ARG H    1 1 
       15 27695 2 1 13 ARG HA   H   4.951  -0.972 -21.020 1.00 . B B . 43 ARG HA   1 1 
       15 27696 2 1 13 ARG HB2  H   5.625  -3.098 -21.936 1.00 . B B . 43 ARG HB2  1 1 
       15 27697 2 1 13 ARG HB3  H   3.980  -2.787 -22.450 1.00 . B B . 43 ARG HB3  1 1 
       15 27698 2 1 13 ARG HD2  H   4.398  -4.511 -23.918 1.00 . B B . 43 ARG HD2  1 1 
       15 27699 2 1 13 ARG HD3  H   5.018  -4.108 -25.519 1.00 . B B . 43 ARG HD3  1 1 
       15 27700 2 1 13 ARG HE   H   7.130  -4.504 -23.551 1.00 . B B . 43 ARG HE   1 1 
       15 27701 2 1 13 ARG HG2  H   4.829  -1.977 -24.628 1.00 . B B . 43 ARG HG2  1 1 
       15 27702 2 1 13 ARG HG3  H   6.470  -2.366 -24.120 1.00 . B B . 43 ARG HG3  1 1 
       15 27703 2 1 13 ARG HH11 H   4.990  -6.076 -25.829 1.00 . B B . 43 ARG HH11 1 1 
       15 27704 2 1 13 ARG HH12 H   6.043  -7.430 -26.037 1.00 . B B . 43 ARG HH12 1 1 
       15 27705 2 1 13 ARG HH21 H   8.459  -6.279 -23.847 1.00 . B B . 43 ARG HH21 1 1 
       15 27706 2 1 13 ARG HH22 H   7.985  -7.547 -24.928 1.00 . B B . 43 ARG HH22 1 1 
       15 27707 2 1 13 ARG N    N   4.102  -0.169 -22.781 1.00 . B B . 43 ARG N    1 1 
       15 27708 2 1 13 ARG NE   N   6.469  -4.863 -24.179 1.00 . B B . 43 ARG NE   1 1 
       15 27709 2 1 13 ARG NH1  N   5.841  -6.549 -25.610 1.00 . B B . 43 ARG NH1  1 1 
       15 27710 2 1 13 ARG NH2  N   7.800  -6.667 -24.491 1.00 . B B . 43 ARG NH2  1 1 
       15 27711 2 1 13 ARG O    O   7.363  -0.384 -21.461 1.00 . B B . 43 ARG O    1 1 
       15 27712 2 1 14 LYS C    C   8.351   1.735 -23.183 1.00 . B B . 44 LYS C    1 1 
       15 27713 2 1 14 LYS CA   C   8.184   0.388 -23.892 1.00 . B B . 44 LYS CA   1 1 
       15 27714 2 1 14 LYS CB   C   8.377   0.540 -25.407 1.00 . B B . 44 LYS CB   1 1 
       15 27715 2 1 14 LYS CD   C   7.750   1.865 -27.437 1.00 . B B . 44 LYS CD   1 1 
       15 27716 2 1 14 LYS CE   C   7.515   0.604 -28.272 1.00 . B B . 44 LYS CE   1 1 
       15 27717 2 1 14 LYS CG   C   7.410   1.584 -25.970 1.00 . B B . 44 LYS CG   1 1 
       15 27718 2 1 14 LYS H    H   6.174  -0.214 -24.306 1.00 . B B . 44 LYS H    1 1 
       15 27719 2 1 14 LYS HA   H   8.911  -0.306 -23.507 1.00 . B B . 44 LYS HA   1 1 
       15 27720 2 1 14 LYS HB2  H   9.386   0.849 -25.605 1.00 . B B . 44 LYS HB2  1 1 
       15 27721 2 1 14 LYS HB3  H   8.194  -0.410 -25.887 1.00 . B B . 44 LYS HB3  1 1 
       15 27722 2 1 14 LYS HD2  H   7.122   2.663 -27.803 1.00 . B B . 44 LYS HD2  1 1 
       15 27723 2 1 14 LYS HD3  H   8.786   2.158 -27.515 1.00 . B B . 44 LYS HD3  1 1 
       15 27724 2 1 14 LYS HE2  H   8.447   0.072 -28.390 1.00 . B B . 44 LYS HE2  1 1 
       15 27725 2 1 14 LYS HE3  H   6.798  -0.030 -27.774 1.00 . B B . 44 LYS HE3  1 1 
       15 27726 2 1 14 LYS HG2  H   6.407   1.207 -25.899 1.00 . B B . 44 LYS HG2  1 1 
       15 27727 2 1 14 LYS HG3  H   7.494   2.497 -25.401 1.00 . B B . 44 LYS HG3  1 1 
       15 27728 2 1 14 LYS HZ1  H   7.664   1.628 -30.080 1.00 . B B . 44 LYS HZ1  1 1 
       15 27729 2 1 14 LYS HZ2  H   6.074   1.469 -29.501 1.00 . B B . 44 LYS HZ2  1 1 
       15 27730 2 1 14 LYS HZ3  H   6.867   0.136 -30.195 1.00 . B B . 44 LYS HZ3  1 1 
       15 27731 2 1 14 LYS N    N   6.838  -0.138 -23.593 1.00 . B B . 44 LYS N    1 1 
       15 27732 2 1 14 LYS NZ   N   6.990   0.988 -29.614 1.00 . B B . 44 LYS NZ   1 1 
       15 27733 2 1 14 LYS O    O   9.441   2.104 -22.798 1.00 . B B . 44 LYS O    1 1 
       15 27734 2 1 15 ASP C    C   7.872   3.540 -20.860 1.00 . B B . 45 ASP C    1 1 
       15 27735 2 1 15 ASP CA   C   7.374   3.773 -22.290 1.00 . B B . 45 ASP CA   1 1 
       15 27736 2 1 15 ASP CB   C   6.013   4.472 -22.259 1.00 . B B . 45 ASP CB   1 1 
       15 27737 2 1 15 ASP CG   C   5.594   4.847 -23.682 1.00 . B B . 45 ASP CG   1 1 
       15 27738 2 1 15 ASP H    H   6.391   2.148 -23.294 1.00 . B B . 45 ASP H    1 1 
       15 27739 2 1 15 ASP HA   H   8.080   4.394 -22.815 1.00 . B B . 45 ASP HA   1 1 
       15 27740 2 1 15 ASP HB2  H   5.276   3.821 -21.823 1.00 . B B . 45 ASP HB2  1 1 
       15 27741 2 1 15 ASP HB3  H   6.088   5.364 -21.668 1.00 . B B . 45 ASP HB3  1 1 
       15 27742 2 1 15 ASP N    N   7.269   2.465 -22.989 1.00 . B B . 45 ASP N    1 1 
       15 27743 2 1 15 ASP O    O   8.783   4.201 -20.413 1.00 . B B . 45 ASP O    1 1 
       15 27744 2 1 15 ASP OD1  O   6.468   5.160 -24.473 1.00 . B B . 45 ASP OD1  1 1 
       15 27745 2 1 15 ASP OD2  O   4.405   4.814 -23.956 1.00 . B B . 45 ASP OD2  1 1 
       15 27746 2 1 16 ILE C    C   9.252   1.976 -18.759 1.00 . B B . 46 ILE C    1 1 
       15 27747 2 1 16 ILE CA   C   7.757   2.334 -18.741 1.00 . B B . 46 ILE CA   1 1 
       15 27748 2 1 16 ILE CB   C   6.901   1.217 -18.091 1.00 . B B . 46 ILE CB   1 1 
       15 27749 2 1 16 ILE CD1  C   6.182   2.732 -16.230 1.00 . B B . 46 ILE CD1  1 1 
       15 27750 2 1 16 ILE CG1  C   6.900   1.427 -16.575 1.00 . B B . 46 ILE CG1  1 1 
       15 27751 2 1 16 ILE CG2  C   7.427  -0.193 -18.406 1.00 . B B . 46 ILE CG2  1 1 
       15 27752 2 1 16 ILE H    H   6.561   2.069 -20.521 1.00 . B B . 46 ILE H    1 1 
       15 27753 2 1 16 ILE HA   H   7.633   3.239 -18.161 1.00 . B B . 46 ILE HA   1 1 
       15 27754 2 1 16 ILE HB   H   5.891   1.296 -18.454 1.00 . B B . 46 ILE HB   1 1 
       15 27755 2 1 16 ILE HD11 H   5.875   3.234 -17.137 1.00 . B B . 46 ILE HD11 1 1 
       15 27756 2 1 16 ILE HD12 H   6.850   3.373 -15.674 1.00 . B B . 46 ILE HD12 1 1 
       15 27757 2 1 16 ILE HD13 H   5.313   2.512 -15.630 1.00 . B B . 46 ILE HD13 1 1 
       15 27758 2 1 16 ILE HG12 H   6.389   0.607 -16.100 1.00 . B B . 46 ILE HG12 1 1 
       15 27759 2 1 16 ILE HG13 H   7.915   1.476 -16.215 1.00 . B B . 46 ILE HG13 1 1 
       15 27760 2 1 16 ILE HG21 H   7.951  -0.181 -19.345 1.00 . B B . 46 ILE HG21 1 1 
       15 27761 2 1 16 ILE HG22 H   6.596  -0.880 -18.466 1.00 . B B . 46 ILE HG22 1 1 
       15 27762 2 1 16 ILE HG23 H   8.099  -0.508 -17.622 1.00 . B B . 46 ILE HG23 1 1 
       15 27763 2 1 16 ILE N    N   7.292   2.599 -20.140 1.00 . B B . 46 ILE N    1 1 
       15 27764 2 1 16 ILE O    O   9.995   2.344 -17.870 1.00 . B B . 46 ILE O    1 1 
       15 27765 2 1 17 LEU C    C  11.967   2.207 -19.913 1.00 . B B . 47 LEU C    1 1 
       15 27766 2 1 17 LEU CA   C  11.141   0.917 -19.871 1.00 . B B . 47 LEU CA   1 1 
       15 27767 2 1 17 LEU CB   C  11.384   0.112 -21.149 1.00 . B B . 47 LEU CB   1 1 
       15 27768 2 1 17 LEU CD1  C  10.625  -1.990 -22.267 1.00 . B B . 47 LEU CD1  1 1 
       15 27769 2 1 17 LEU CD2  C  12.151  -2.106 -20.293 1.00 . B B . 47 LEU CD2  1 1 
       15 27770 2 1 17 LEU CG   C  10.982  -1.347 -20.925 1.00 . B B . 47 LEU CG   1 1 
       15 27771 2 1 17 LEU H    H   9.082   1.000 -20.493 1.00 . B B . 47 LEU H    1 1 
       15 27772 2 1 17 LEU HA   H  11.422   0.331 -19.011 1.00 . B B . 47 LEU HA   1 1 
       15 27773 2 1 17 LEU HB2  H  10.795   0.527 -21.953 1.00 . B B . 47 LEU HB2  1 1 
       15 27774 2 1 17 LEU HB3  H  12.428   0.159 -21.408 1.00 . B B . 47 LEU HB3  1 1 
       15 27775 2 1 17 LEU HD11 H  10.869  -3.042 -22.238 1.00 . B B . 47 LEU HD11 1 1 
       15 27776 2 1 17 LEU HD12 H  11.186  -1.512 -23.056 1.00 . B B . 47 LEU HD12 1 1 
       15 27777 2 1 17 LEU HD13 H   9.569  -1.870 -22.453 1.00 . B B . 47 LEU HD13 1 1 
       15 27778 2 1 17 LEU HD21 H  11.891  -3.149 -20.193 1.00 . B B . 47 LEU HD21 1 1 
       15 27779 2 1 17 LEU HD22 H  12.363  -1.693 -19.319 1.00 . B B . 47 LEU HD22 1 1 
       15 27780 2 1 17 LEU HD23 H  13.024  -2.011 -20.923 1.00 . B B . 47 LEU HD23 1 1 
       15 27781 2 1 17 LEU HG   H  10.127  -1.389 -20.269 1.00 . B B . 47 LEU HG   1 1 
       15 27782 2 1 17 LEU N    N   9.697   1.277 -19.780 1.00 . B B . 47 LEU N    1 1 
       15 27783 2 1 17 LEU O    O  12.921   2.376 -19.173 1.00 . B B . 47 LEU O    1 1 
       15 27784 2 1 18 GLU C    C  12.058   5.193 -19.570 1.00 . B B . 48 GLU C    1 1 
       15 27785 2 1 18 GLU CA   C  12.309   4.420 -20.849 1.00 . B B . 48 GLU CA   1 1 
       15 27786 2 1 18 GLU CB   C  11.793   5.257 -22.023 1.00 . B B . 48 GLU CB   1 1 
       15 27787 2 1 18 GLU CD   C  13.098   3.920 -23.686 1.00 . B B . 48 GLU CD   1 1 
       15 27788 2 1 18 GLU CG   C  11.704   4.409 -23.287 1.00 . B B . 48 GLU CG   1 1 
       15 27789 2 1 18 GLU H    H  10.799   2.969 -21.321 1.00 . B B . 48 GLU H    1 1 
       15 27790 2 1 18 GLU HA   H  13.362   4.235 -20.966 1.00 . B B . 48 GLU HA   1 1 
       15 27791 2 1 18 GLU HB2  H  10.813   5.641 -21.781 1.00 . B B . 48 GLU HB2  1 1 
       15 27792 2 1 18 GLU HB3  H  12.467   6.082 -22.195 1.00 . B B . 48 GLU HB3  1 1 
       15 27793 2 1 18 GLU HG2  H  11.059   3.566 -23.111 1.00 . B B . 48 GLU HG2  1 1 
       15 27794 2 1 18 GLU HG3  H  11.296   5.010 -24.079 1.00 . B B . 48 GLU HG3  1 1 
       15 27795 2 1 18 GLU N    N  11.580   3.126 -20.761 1.00 . B B . 48 GLU N    1 1 
       15 27796 2 1 18 GLU O    O  12.936   5.843 -19.038 1.00 . B B . 48 GLU O    1 1 
       15 27797 2 1 18 GLU OE1  O  13.569   2.975 -23.076 1.00 . B B . 48 GLU OE1  1 1 
       15 27798 2 1 18 GLU OE2  O  13.670   4.499 -24.595 1.00 . B B . 48 GLU OE2  1 1 
       15 27799 2 1 19 VAL C    C  11.441   5.369 -16.707 1.00 . B B . 49 VAL C    1 1 
       15 27800 2 1 19 VAL CA   C  10.509   5.853 -17.821 1.00 . B B . 49 VAL CA   1 1 
       15 27801 2 1 19 VAL CB   C   9.041   5.596 -17.444 1.00 . B B . 49 VAL CB   1 1 
       15 27802 2 1 19 VAL CG1  C   8.697   6.326 -16.135 1.00 . B B . 49 VAL CG1  1 1 
       15 27803 2 1 19 VAL CG2  C   8.130   6.107 -18.569 1.00 . B B . 49 VAL CG2  1 1 
       15 27804 2 1 19 VAL H    H  10.164   4.591 -19.526 1.00 . B B . 49 VAL H    1 1 
       15 27805 2 1 19 VAL HA   H  10.660   6.906 -17.990 1.00 . B B . 49 VAL HA   1 1 
       15 27806 2 1 19 VAL HB   H   8.888   4.535 -17.311 1.00 . B B . 49 VAL HB   1 1 
       15 27807 2 1 19 VAL HG11 H   8.582   5.602 -15.343 1.00 . B B . 49 VAL HG11 1 1 
       15 27808 2 1 19 VAL HG12 H   7.773   6.875 -16.254 1.00 . B B . 49 VAL HG12 1 1 
       15 27809 2 1 19 VAL HG13 H   9.492   7.012 -15.882 1.00 . B B . 49 VAL HG13 1 1 
       15 27810 2 1 19 VAL HG21 H   8.704   6.228 -19.475 1.00 . B B . 49 VAL HG21 1 1 
       15 27811 2 1 19 VAL HG22 H   7.703   7.058 -18.286 1.00 . B B . 49 VAL HG22 1 1 
       15 27812 2 1 19 VAL HG23 H   7.336   5.394 -18.740 1.00 . B B . 49 VAL HG23 1 1 
       15 27813 2 1 19 VAL N    N  10.848   5.125 -19.071 1.00 . B B . 49 VAL N    1 1 
       15 27814 2 1 19 VAL O    O  12.171   6.142 -16.130 1.00 . B B . 49 VAL O    1 1 
       15 27815 2 1 20 ILE C    C  13.818   3.992 -15.721 1.00 . B B . 50 ILE C    1 1 
       15 27816 2 1 20 ILE CA   C  12.384   3.553 -15.381 1.00 . B B . 50 ILE CA   1 1 
       15 27817 2 1 20 ILE CB   C  12.297   2.022 -15.333 1.00 . B B . 50 ILE CB   1 1 
       15 27818 2 1 20 ILE CD1  C  10.592   0.217 -15.614 1.00 . B B . 50 ILE CD1  1 1 
       15 27819 2 1 20 ILE CG1  C  10.855   1.606 -15.031 1.00 . B B . 50 ILE CG1  1 1 
       15 27820 2 1 20 ILE CG2  C  13.216   1.486 -14.232 1.00 . B B . 50 ILE CG2  1 1 
       15 27821 2 1 20 ILE H    H  10.884   3.468 -16.936 1.00 . B B . 50 ILE H    1 1 
       15 27822 2 1 20 ILE HA   H  12.108   3.960 -14.420 1.00 . B B . 50 ILE HA   1 1 
       15 27823 2 1 20 ILE HB   H  12.600   1.613 -16.284 1.00 . B B . 50 ILE HB   1 1 
       15 27824 2 1 20 ILE HD11 H   9.709  -0.204 -15.157 1.00 . B B . 50 ILE HD11 1 1 
       15 27825 2 1 20 ILE HD12 H  11.440  -0.424 -15.416 1.00 . B B . 50 ILE HD12 1 1 
       15 27826 2 1 20 ILE HD13 H  10.443   0.296 -16.681 1.00 . B B . 50 ILE HD13 1 1 
       15 27827 2 1 20 ILE HG12 H  10.705   1.582 -13.961 1.00 . B B . 50 ILE HG12 1 1 
       15 27828 2 1 20 ILE HG13 H  10.174   2.316 -15.476 1.00 . B B . 50 ILE HG13 1 1 
       15 27829 2 1 20 ILE HG21 H  14.232   1.791 -14.431 1.00 . B B . 50 ILE HG21 1 1 
       15 27830 2 1 20 ILE HG22 H  13.162   0.408 -14.211 1.00 . B B . 50 ILE HG22 1 1 
       15 27831 2 1 20 ILE HG23 H  12.902   1.881 -13.277 1.00 . B B . 50 ILE HG23 1 1 
       15 27832 2 1 20 ILE N    N  11.456   4.083 -16.432 1.00 . B B . 50 ILE N    1 1 
       15 27833 2 1 20 ILE O    O  14.660   4.117 -14.855 1.00 . B B . 50 ILE O    1 1 
       15 27834 2 1 21 CYS C    C  15.617   6.173 -16.995 1.00 . B B . 51 CYS C    1 1 
       15 27835 2 1 21 CYS CA   C  15.436   4.701 -17.393 1.00 . B B . 51 CYS CA   1 1 
       15 27836 2 1 21 CYS CB   C  15.582   4.559 -18.911 1.00 . B B . 51 CYS CB   1 1 
       15 27837 2 1 21 CYS H    H  13.389   4.145 -17.662 1.00 . B B . 51 CYS H    1 1 
       15 27838 2 1 21 CYS HA   H  16.178   4.101 -16.902 1.00 . B B . 51 CYS HA   1 1 
       15 27839 2 1 21 CYS HB2  H  15.066   3.668 -19.243 1.00 . B B . 51 CYS HB2  1 1 
       15 27840 2 1 21 CYS HB3  H  15.154   5.423 -19.399 1.00 . B B . 51 CYS HB3  1 1 
       15 27841 2 1 21 CYS HG   H  17.830   4.297 -18.529 1.00 . B B . 51 CYS HG   1 1 
       15 27842 2 1 21 CYS N    N  14.084   4.246 -16.984 1.00 . B B . 51 CYS N    1 1 
       15 27843 2 1 21 CYS O    O  16.625   6.555 -16.440 1.00 . B B . 51 CYS O    1 1 
       15 27844 2 1 21 CYS SG   S  17.336   4.433 -19.340 1.00 . B B . 51 CYS SG   1 1 
       15 27845 2 1 22 LYS C    C  15.005   8.619 -15.425 1.00 . B B . 52 LYS C    1 1 
       15 27846 2 1 22 LYS CA   C  14.749   8.455 -16.924 1.00 . B B . 52 LYS CA   1 1 
       15 27847 2 1 22 LYS CB   C  13.443   9.175 -17.268 1.00 . B B . 52 LYS CB   1 1 
       15 27848 2 1 22 LYS CD   C  11.635   9.290 -18.976 1.00 . B B . 52 LYS CD   1 1 
       15 27849 2 1 22 LYS CE   C  11.421  10.754 -19.365 1.00 . B B . 52 LYS CE   1 1 
       15 27850 2 1 22 LYS CG   C  13.128   9.031 -18.756 1.00 . B B . 52 LYS CG   1 1 
       15 27851 2 1 22 LYS H    H  13.839   6.665 -17.721 1.00 . B B . 52 LYS H    1 1 
       15 27852 2 1 22 LYS HA   H  15.561   8.898 -17.479 1.00 . B B . 52 LYS HA   1 1 
       15 27853 2 1 22 LYS HB2  H  12.638   8.748 -16.691 1.00 . B B . 52 LYS HB2  1 1 
       15 27854 2 1 22 LYS HB3  H  13.540  10.223 -17.024 1.00 . B B . 52 LYS HB3  1 1 
       15 27855 2 1 22 LYS HD2  H  11.271   8.650 -19.765 1.00 . B B . 52 LYS HD2  1 1 
       15 27856 2 1 22 LYS HD3  H  11.093   9.081 -18.063 1.00 . B B . 52 LYS HD3  1 1 
       15 27857 2 1 22 LYS HE2  H  10.365  10.977 -19.365 1.00 . B B . 52 LYS HE2  1 1 
       15 27858 2 1 22 LYS HE3  H  11.923  11.393 -18.652 1.00 . B B . 52 LYS HE3  1 1 
       15 27859 2 1 22 LYS HG2  H  13.707   9.751 -19.318 1.00 . B B . 52 LYS HG2  1 1 
       15 27860 2 1 22 LYS HG3  H  13.372   8.035 -19.085 1.00 . B B . 52 LYS HG3  1 1 
       15 27861 2 1 22 LYS HZ1  H  11.525  11.827 -21.146 1.00 . B B . 52 LYS HZ1  1 1 
       15 27862 2 1 22 LYS HZ2  H  11.801  10.161 -21.325 1.00 . B B . 52 LYS HZ2  1 1 
       15 27863 2 1 22 LYS HZ3  H  13.004  11.158 -20.656 1.00 . B B . 52 LYS HZ3  1 1 
       15 27864 2 1 22 LYS N    N  14.641   7.000 -17.277 1.00 . B B . 52 LYS N    1 1 
       15 27865 2 1 22 LYS NZ   N  11.980  10.993 -20.725 1.00 . B B . 52 LYS NZ   1 1 
       15 27866 2 1 22 LYS O    O  15.673   9.541 -14.996 1.00 . B B . 52 LYS O    1 1 
       15 27867 2 1 23 TYR C    C  15.673   6.812 -12.679 1.00 . B B . 53 TYR C    1 1 
       15 27868 2 1 23 TYR CA   C  14.630   7.838 -13.160 1.00 . B B . 53 TYR CA   1 1 
       15 27869 2 1 23 TYR CB   C  13.288   7.531 -12.487 1.00 . B B . 53 TYR CB   1 1 
       15 27870 2 1 23 TYR CD1  C  11.769   8.588 -14.219 1.00 . B B . 53 TYR CD1  1 1 
       15 27871 2 1 23 TYR CD2  C  11.674   9.398 -11.940 1.00 . B B . 53 TYR CD2  1 1 
       15 27872 2 1 23 TYR CE1  C  10.769   9.492 -14.588 1.00 . B B . 53 TYR CE1  1 1 
       15 27873 2 1 23 TYR CE2  C  10.675  10.309 -12.312 1.00 . B B . 53 TYR CE2  1 1 
       15 27874 2 1 23 TYR CG   C  12.225   8.537 -12.894 1.00 . B B . 53 TYR CG   1 1 
       15 27875 2 1 23 TYR CZ   C  10.221  10.352 -13.637 1.00 . B B . 53 TYR CZ   1 1 
       15 27876 2 1 23 TYR H    H  13.914   7.020 -15.000 1.00 . B B . 53 TYR H    1 1 
       15 27877 2 1 23 TYR HA   H  14.948   8.833 -12.893 1.00 . B B . 53 TYR HA   1 1 
       15 27878 2 1 23 TYR HB2  H  12.964   6.543 -12.776 1.00 . B B . 53 TYR HB2  1 1 
       15 27879 2 1 23 TYR HB3  H  13.417   7.562 -11.424 1.00 . B B . 53 TYR HB3  1 1 
       15 27880 2 1 23 TYR HD1  H  12.186   7.932 -14.953 1.00 . B B . 53 TYR HD1  1 1 
       15 27881 2 1 23 TYR HD2  H  12.022   9.367 -10.917 1.00 . B B . 53 TYR HD2  1 1 
       15 27882 2 1 23 TYR HE1  H  10.423   9.525 -15.611 1.00 . B B . 53 TYR HE1  1 1 
       15 27883 2 1 23 TYR HE2  H  10.250  10.975 -11.574 1.00 . B B . 53 TYR HE2  1 1 
       15 27884 2 1 23 TYR HH   H   9.524  11.699 -14.795 1.00 . B B . 53 TYR HH   1 1 
       15 27885 2 1 23 TYR N    N  14.458   7.742 -14.630 1.00 . B B . 53 TYR N    1 1 
       15 27886 2 1 23 TYR O    O  16.151   6.890 -11.563 1.00 . B B . 53 TYR O    1 1 
       15 27887 2 1 23 TYR OH   O   9.235  11.244 -14.001 1.00 . B B . 53 TYR OH   1 1 
       15 27888 2 1 24 VAL C    C  17.749   4.291 -14.338 1.00 . B B . 54 VAL C    1 1 
       15 27889 2 1 24 VAL CA   C  17.015   4.802 -13.075 1.00 . B B . 54 VAL CA   1 1 
       15 27890 2 1 24 VAL CB   C  16.301   3.640 -12.339 1.00 . B B . 54 VAL CB   1 1 
       15 27891 2 1 24 VAL CG1  C  17.304   2.930 -11.426 1.00 . B B . 54 VAL CG1  1 1 
       15 27892 2 1 24 VAL CG2  C  15.142   4.158 -11.476 1.00 . B B . 54 VAL CG2  1 1 
       15 27893 2 1 24 VAL H    H  15.617   5.788 -14.394 1.00 . B B . 54 VAL H    1 1 
       15 27894 2 1 24 VAL HA   H  17.737   5.258 -12.410 1.00 . B B . 54 VAL HA   1 1 
       15 27895 2 1 24 VAL HB   H  15.924   2.935 -13.067 1.00 . B B . 54 VAL HB   1 1 
       15 27896 2 1 24 VAL HG11 H  17.329   3.424 -10.466 1.00 . B B . 54 VAL HG11 1 1 
       15 27897 2 1 24 VAL HG12 H  18.287   2.966 -11.874 1.00 . B B . 54 VAL HG12 1 1 
       15 27898 2 1 24 VAL HG13 H  17.006   1.901 -11.295 1.00 . B B . 54 VAL HG13 1 1 
       15 27899 2 1 24 VAL HG21 H  14.634   3.323 -11.017 1.00 . B B . 54 VAL HG21 1 1 
       15 27900 2 1 24 VAL HG22 H  14.447   4.704 -12.097 1.00 . B B . 54 VAL HG22 1 1 
       15 27901 2 1 24 VAL HG23 H  15.528   4.811 -10.708 1.00 . B B . 54 VAL HG23 1 1 
       15 27902 2 1 24 VAL N    N  16.018   5.841 -13.500 1.00 . B B . 54 VAL N    1 1 
       15 27903 2 1 24 VAL O    O  18.096   5.077 -15.195 1.00 . B B . 54 VAL O    1 1 
       15 27904 2 1 25 GLN C    C  18.640   0.974 -15.733 1.00 . B B . 55 GLN C    1 1 
       15 27905 2 1 25 GLN CA   C  18.703   2.503 -15.694 1.00 . B B . 55 GLN CA   1 1 
       15 27906 2 1 25 GLN CB   C  20.165   2.962 -15.669 1.00 . B B . 55 GLN CB   1 1 
       15 27907 2 1 25 GLN CD   C  21.813   4.566 -16.652 1.00 . B B . 55 GLN CD   1 1 
       15 27908 2 1 25 GLN CG   C  20.414   3.964 -16.800 1.00 . B B . 55 GLN CG   1 1 
       15 27909 2 1 25 GLN H    H  17.728   2.364 -13.785 1.00 . B B . 55 GLN H    1 1 
       15 27910 2 1 25 GLN HA   H  18.214   2.899 -16.571 1.00 . B B . 55 GLN HA   1 1 
       15 27911 2 1 25 GLN HB2  H  20.371   3.434 -14.721 1.00 . B B . 55 GLN HB2  1 1 
       15 27912 2 1 25 GLN HB3  H  20.814   2.111 -15.798 1.00 . B B . 55 GLN HB3  1 1 
       15 27913 2 1 25 GLN HE21 H  22.723   2.801 -16.623 1.00 . B B . 55 GLN HE21 1 1 
       15 27914 2 1 25 GLN HE22 H  23.747   4.149 -16.487 1.00 . B B . 55 GLN HE22 1 1 
       15 27915 2 1 25 GLN HG2  H  20.337   3.457 -17.752 1.00 . B B . 55 GLN HG2  1 1 
       15 27916 2 1 25 GLN HG3  H  19.677   4.752 -16.753 1.00 . B B . 55 GLN HG3  1 1 
       15 27917 2 1 25 GLN N    N  18.000   3.001 -14.474 1.00 . B B . 55 GLN N    1 1 
       15 27918 2 1 25 GLN NE2  N  22.846   3.773 -16.581 1.00 . B B . 55 GLN NE2  1 1 
       15 27919 2 1 25 GLN O    O  19.275   0.292 -14.952 1.00 . B B . 55 GLN O    1 1 
       15 27920 2 1 25 GLN OE1  O  21.966   5.770 -16.602 1.00 . B B . 55 GLN OE1  1 1 
       15 27921 2 1 26 ILE C    C  17.712  -1.418 -18.250 1.00 . B B . 56 ILE C    1 1 
       15 27922 2 1 26 ILE CA   C  17.752  -1.042 -16.770 1.00 . B B . 56 ILE CA   1 1 
       15 27923 2 1 26 ILE CB   C  16.463  -1.527 -16.091 1.00 . B B . 56 ILE CB   1 1 
       15 27924 2 1 26 ILE CD1  C  14.025  -1.323 -16.617 1.00 . B B . 56 ILE CD1  1 1 
       15 27925 2 1 26 ILE CG1  C  15.316  -0.543 -16.367 1.00 . B B . 56 ILE CG1  1 1 
       15 27926 2 1 26 ILE CG2  C  16.690  -1.638 -14.584 1.00 . B B . 56 ILE CG2  1 1 
       15 27927 2 1 26 ILE H    H  17.382   1.021 -17.262 1.00 . B B . 56 ILE H    1 1 
       15 27928 2 1 26 ILE HA   H  18.601  -1.517 -16.299 1.00 . B B . 56 ILE HA   1 1 
       15 27929 2 1 26 ILE HB   H  16.204  -2.501 -16.483 1.00 . B B . 56 ILE HB   1 1 
       15 27930 2 1 26 ILE HD11 H  13.930  -2.106 -15.880 1.00 . B B . 56 ILE HD11 1 1 
       15 27931 2 1 26 ILE HD12 H  14.053  -1.758 -17.604 1.00 . B B . 56 ILE HD12 1 1 
       15 27932 2 1 26 ILE HD13 H  13.181  -0.654 -16.541 1.00 . B B . 56 ILE HD13 1 1 
       15 27933 2 1 26 ILE HG12 H  15.188   0.107 -15.513 1.00 . B B . 56 ILE HG12 1 1 
       15 27934 2 1 26 ILE HG13 H  15.555   0.050 -17.238 1.00 . B B . 56 ILE HG13 1 1 
       15 27935 2 1 26 ILE HG21 H  16.318  -0.752 -14.097 1.00 . B B . 56 ILE HG21 1 1 
       15 27936 2 1 26 ILE HG22 H  17.747  -1.743 -14.386 1.00 . B B . 56 ILE HG22 1 1 
       15 27937 2 1 26 ILE HG23 H  16.166  -2.504 -14.207 1.00 . B B . 56 ILE HG23 1 1 
       15 27938 2 1 26 ILE N    N  17.878   0.441 -16.648 1.00 . B B . 56 ILE N    1 1 
       15 27939 2 1 26 ILE O    O  17.550  -0.572 -19.108 1.00 . B B . 56 ILE O    1 1 
       15 27940 2 1 27 ASP C    C  16.453  -3.769 -20.261 1.00 . B B . 57 ASP C    1 1 
       15 27941 2 1 27 ASP CA   C  17.815  -3.123 -19.975 1.00 . B B . 57 ASP CA   1 1 
       15 27942 2 1 27 ASP CB   C  18.928  -4.143 -20.220 1.00 . B B . 57 ASP CB   1 1 
       15 27943 2 1 27 ASP CG   C  20.222  -3.411 -20.580 1.00 . B B . 57 ASP CG   1 1 
       15 27944 2 1 27 ASP H    H  17.975  -3.343 -17.838 1.00 . B B . 57 ASP H    1 1 
       15 27945 2 1 27 ASP HA   H  17.954  -2.269 -20.620 1.00 . B B . 57 ASP HA   1 1 
       15 27946 2 1 27 ASP HB2  H  19.081  -4.729 -19.326 1.00 . B B . 57 ASP HB2  1 1 
       15 27947 2 1 27 ASP HB3  H  18.647  -4.795 -21.033 1.00 . B B . 57 ASP HB3  1 1 
       15 27948 2 1 27 ASP N    N  17.851  -2.681 -18.551 1.00 . B B . 57 ASP N    1 1 
       15 27949 2 1 27 ASP O    O  15.744  -4.120 -19.338 1.00 . B B . 57 ASP O    1 1 
       15 27950 2 1 27 ASP OD1  O  20.140  -2.402 -21.261 1.00 . B B . 57 ASP OD1  1 1 
       15 27951 2 1 27 ASP OD2  O  21.274  -3.872 -20.170 1.00 . B B . 57 ASP OD2  1 1 
       15 27952 2 1 28 PRO C    C  14.868  -6.049 -21.708 1.00 . B B . 58 PRO C    1 1 
       15 27953 2 1 28 PRO CA   C  14.817  -4.542 -21.943 1.00 . B B . 58 PRO CA   1 1 
       15 27954 2 1 28 PRO CB   C  14.704  -4.200 -23.421 1.00 . B B . 58 PRO CB   1 1 
       15 27955 2 1 28 PRO CD   C  16.953  -3.525 -22.717 1.00 . B B . 58 PRO CD   1 1 
       15 27956 2 1 28 PRO CG   C  16.112  -3.949 -23.924 1.00 . B B . 58 PRO CG   1 1 
       15 27957 2 1 28 PRO HA   H  14.002  -4.106 -21.394 1.00 . B B . 58 PRO HA   1 1 
       15 27958 2 1 28 PRO HB2  H  14.259  -5.025 -23.958 1.00 . B B . 58 PRO HB2  1 1 
       15 27959 2 1 28 PRO HB3  H  14.108  -3.309 -23.549 1.00 . B B . 58 PRO HB3  1 1 
       15 27960 2 1 28 PRO HD2  H  17.897  -4.052 -22.715 1.00 . B B . 58 PRO HD2  1 1 
       15 27961 2 1 28 PRO HD3  H  17.111  -2.458 -22.720 1.00 . B B . 58 PRO HD3  1 1 
       15 27962 2 1 28 PRO HG2  H  16.514  -4.853 -24.358 1.00 . B B . 58 PRO HG2  1 1 
       15 27963 2 1 28 PRO HG3  H  16.107  -3.156 -24.656 1.00 . B B . 58 PRO HG3  1 1 
       15 27964 2 1 28 PRO N    N  16.115  -3.923 -21.525 1.00 . B B . 58 PRO N    1 1 
       15 27965 2 1 28 PRO O    O  13.864  -6.672 -21.413 1.00 . B B . 58 PRO O    1 1 
       15 27966 2 1 29 GLU C    C  15.895  -8.357 -20.043 1.00 . B B . 59 GLU C    1 1 
       15 27967 2 1 29 GLU CA   C  16.166  -8.088 -21.535 1.00 . B B . 59 GLU CA   1 1 
       15 27968 2 1 29 GLU CB   C  17.582  -8.547 -21.887 1.00 . B B . 59 GLU CB   1 1 
       15 27969 2 1 29 GLU CD   C  16.968 -10.006 -23.821 1.00 . B B . 59 GLU CD   1 1 
       15 27970 2 1 29 GLU CG   C  17.698  -8.729 -23.402 1.00 . B B . 59 GLU CG   1 1 
       15 27971 2 1 29 GLU H    H  16.831  -6.098 -22.007 1.00 . B B . 59 GLU H    1 1 
       15 27972 2 1 29 GLU HA   H  15.449  -8.628 -22.135 1.00 . B B . 59 GLU HA   1 1 
       15 27973 2 1 29 GLU HB2  H  18.295  -7.804 -21.557 1.00 . B B . 59 GLU HB2  1 1 
       15 27974 2 1 29 GLU HB3  H  17.789  -9.487 -21.397 1.00 . B B . 59 GLU HB3  1 1 
       15 27975 2 1 29 GLU HG2  H  17.255  -7.879 -23.901 1.00 . B B . 59 GLU HG2  1 1 
       15 27976 2 1 29 GLU HG3  H  18.739  -8.806 -23.676 1.00 . B B . 59 GLU HG3  1 1 
       15 27977 2 1 29 GLU N    N  16.036  -6.628 -21.796 1.00 . B B . 59 GLU N    1 1 
       15 27978 2 1 29 GLU O    O  15.693  -9.487 -19.641 1.00 . B B . 59 GLU O    1 1 
       15 27979 2 1 29 GLU OE1  O  17.501 -11.077 -23.579 1.00 . B B . 59 GLU OE1  1 1 
       15 27980 2 1 29 GLU OE2  O  15.886  -9.892 -24.375 1.00 . B B . 59 GLU OE2  1 1 
       15 27981 2 1 30 MET C    C  14.120  -7.408 -17.498 1.00 . B B . 60 MET C    1 1 
       15 27982 2 1 30 MET CA   C  15.626  -7.518 -17.769 1.00 . B B . 60 MET CA   1 1 
       15 27983 2 1 30 MET CB   C  16.367  -6.431 -16.983 1.00 . B B . 60 MET CB   1 1 
       15 27984 2 1 30 MET CE   C  18.380  -5.714 -14.443 1.00 . B B . 60 MET CE   1 1 
       15 27985 2 1 30 MET CG   C  17.858  -6.783 -16.884 1.00 . B B . 60 MET CG   1 1 
       15 27986 2 1 30 MET H    H  16.046  -6.420 -19.559 1.00 . B B . 60 MET H    1 1 
       15 27987 2 1 30 MET HA   H  15.980  -8.491 -17.462 1.00 . B B . 60 MET HA   1 1 
       15 27988 2 1 30 MET HB2  H  16.255  -5.482 -17.491 1.00 . B B . 60 MET HB2  1 1 
       15 27989 2 1 30 MET HB3  H  15.944  -6.353 -15.995 1.00 . B B . 60 MET HB3  1 1 
       15 27990 2 1 30 MET HE1  H  19.348  -5.286 -14.667 1.00 . B B . 60 MET HE1  1 1 
       15 27991 2 1 30 MET HE2  H  18.268  -5.805 -13.375 1.00 . B B . 60 MET HE2  1 1 
       15 27992 2 1 30 MET HE3  H  17.599  -5.075 -14.832 1.00 . B B . 60 MET HE3  1 1 
       15 27993 2 1 30 MET HG2  H  18.093  -7.567 -17.590 1.00 . B B . 60 MET HG2  1 1 
       15 27994 2 1 30 MET HG3  H  18.447  -5.908 -17.115 1.00 . B B . 60 MET HG3  1 1 
       15 27995 2 1 30 MET N    N  15.886  -7.326 -19.220 1.00 . B B . 60 MET N    1 1 
       15 27996 2 1 30 MET O    O  13.622  -7.924 -16.514 1.00 . B B . 60 MET O    1 1 
       15 27997 2 1 30 MET SD   S  18.256  -7.350 -15.208 1.00 . B B . 60 MET SD   1 1 
       15 27998 2 1 31 VAL C    C  11.170  -7.616 -18.990 1.00 . B B . 61 VAL C    1 1 
       15 27999 2 1 31 VAL CA   C  11.927  -6.579 -18.151 1.00 . B B . 61 VAL CA   1 1 
       15 28000 2 1 31 VAL CB   C  11.505  -5.171 -18.578 1.00 . B B . 61 VAL CB   1 1 
       15 28001 2 1 31 VAL CG1  C  10.025  -4.951 -18.257 1.00 . B B . 61 VAL CG1  1 1 
       15 28002 2 1 31 VAL CG2  C  12.347  -4.139 -17.823 1.00 . B B . 61 VAL CG2  1 1 
       15 28003 2 1 31 VAL H    H  13.819  -6.321 -19.139 1.00 . B B . 61 VAL H    1 1 
       15 28004 2 1 31 VAL HA   H  11.698  -6.723 -17.107 1.00 . B B . 61 VAL HA   1 1 
       15 28005 2 1 31 VAL HB   H  11.662  -5.057 -19.640 1.00 . B B . 61 VAL HB   1 1 
       15 28006 2 1 31 VAL HG11 H   9.462  -5.828 -18.539 1.00 . B B . 61 VAL HG11 1 1 
       15 28007 2 1 31 VAL HG12 H   9.661  -4.096 -18.806 1.00 . B B . 61 VAL HG12 1 1 
       15 28008 2 1 31 VAL HG13 H   9.909  -4.774 -17.197 1.00 . B B . 61 VAL HG13 1 1 
       15 28009 2 1 31 VAL HG21 H  12.498  -4.471 -16.807 1.00 . B B . 61 VAL HG21 1 1 
       15 28010 2 1 31 VAL HG22 H  11.834  -3.188 -17.819 1.00 . B B . 61 VAL HG22 1 1 
       15 28011 2 1 31 VAL HG23 H  13.304  -4.028 -18.312 1.00 . B B . 61 VAL HG23 1 1 
       15 28012 2 1 31 VAL N    N  13.396  -6.734 -18.358 1.00 . B B . 61 VAL N    1 1 
       15 28013 2 1 31 VAL O    O  11.304  -7.663 -20.198 1.00 . B B . 61 VAL O    1 1 
       15 28014 2 1 32 THR C    C   8.231  -8.906 -19.481 1.00 . B B . 62 THR C    1 1 
       15 28015 2 1 32 THR CA   C   9.601  -9.473 -19.109 1.00 . B B . 62 THR CA   1 1 
       15 28016 2 1 32 THR CB   C   9.409 -10.720 -18.242 1.00 . B B . 62 THR CB   1 1 
       15 28017 2 1 32 THR CG2  C   9.099 -11.921 -19.138 1.00 . B B . 62 THR CG2  1 1 
       15 28018 2 1 32 THR H    H  10.281  -8.386 -17.390 1.00 . B B . 62 THR H    1 1 
       15 28019 2 1 32 THR HA   H  10.140  -9.733 -20.001 1.00 . B B . 62 THR HA   1 1 
       15 28020 2 1 32 THR HB   H   8.585 -10.566 -17.561 1.00 . B B . 62 THR HB   1 1 
       15 28021 2 1 32 THR HG1  H  10.463 -11.772 -16.990 1.00 . B B . 62 THR HG1  1 1 
       15 28022 2 1 32 THR HG21 H   9.797 -11.944 -19.961 1.00 . B B . 62 THR HG21 1 1 
       15 28023 2 1 32 THR HG22 H   8.093 -11.834 -19.521 1.00 . B B . 62 THR HG22 1 1 
       15 28024 2 1 32 THR HG23 H   9.188 -12.832 -18.564 1.00 . B B . 62 THR HG23 1 1 
       15 28025 2 1 32 THR N    N  10.373  -8.443 -18.357 1.00 . B B . 62 THR N    1 1 
       15 28026 2 1 32 THR O    O   7.767  -7.949 -18.891 1.00 . B B . 62 THR O    1 1 
       15 28027 2 1 32 THR OG1  O  10.598 -10.974 -17.506 1.00 . B B . 62 THR OG1  1 1 
       15 28028 2 1 33 VAL C    C   5.366 -10.181 -21.275 1.00 . B B . 63 VAL C    1 1 
       15 28029 2 1 33 VAL CA   C   6.239  -8.996 -20.869 1.00 . B B . 63 VAL CA   1 1 
       15 28030 2 1 33 VAL CB   C   6.398  -8.051 -22.058 1.00 . B B . 63 VAL CB   1 1 
       15 28031 2 1 33 VAL CG1  C   5.040  -7.444 -22.425 1.00 . B B . 63 VAL CG1  1 1 
       15 28032 2 1 33 VAL CG2  C   7.369  -6.935 -21.684 1.00 . B B . 63 VAL CG2  1 1 
       15 28033 2 1 33 VAL H    H   7.978 -10.261 -20.913 1.00 . B B . 63 VAL H    1 1 
       15 28034 2 1 33 VAL HA   H   5.776  -8.469 -20.048 1.00 . B B . 63 VAL HA   1 1 
       15 28035 2 1 33 VAL HB   H   6.787  -8.603 -22.902 1.00 . B B . 63 VAL HB   1 1 
       15 28036 2 1 33 VAL HG11 H   4.978  -7.320 -23.496 1.00 . B B . 63 VAL HG11 1 1 
       15 28037 2 1 33 VAL HG12 H   4.933  -6.483 -21.944 1.00 . B B . 63 VAL HG12 1 1 
       15 28038 2 1 33 VAL HG13 H   4.250  -8.101 -22.093 1.00 . B B . 63 VAL HG13 1 1 
       15 28039 2 1 33 VAL HG21 H   7.226  -6.668 -20.649 1.00 . B B . 63 VAL HG21 1 1 
       15 28040 2 1 33 VAL HG22 H   7.184  -6.075 -22.307 1.00 . B B . 63 VAL HG22 1 1 
       15 28041 2 1 33 VAL HG23 H   8.383  -7.278 -21.832 1.00 . B B . 63 VAL HG23 1 1 
       15 28042 2 1 33 VAL N    N   7.581  -9.492 -20.454 1.00 . B B . 63 VAL N    1 1 
       15 28043 2 1 33 VAL O    O   5.593 -10.807 -22.295 1.00 . B B . 63 VAL O    1 1 
       15 28044 2 1 34 GLN C    C   2.031 -11.130 -20.948 1.00 . B B . 64 GLN C    1 1 
       15 28045 2 1 34 GLN CA   C   3.474 -11.630 -20.833 1.00 . B B . 64 GLN CA   1 1 
       15 28046 2 1 34 GLN CB   C   3.575 -12.710 -19.746 1.00 . B B . 64 GLN CB   1 1 
       15 28047 2 1 34 GLN CD   C   4.654 -11.817 -17.668 1.00 . B B . 64 GLN CD   1 1 
       15 28048 2 1 34 GLN CG   C   3.321 -12.092 -18.365 1.00 . B B . 64 GLN CG   1 1 
       15 28049 2 1 34 GLN H    H   4.203  -9.967 -19.677 1.00 . B B . 64 GLN H    1 1 
       15 28050 2 1 34 GLN HA   H   3.783 -12.043 -21.780 1.00 . B B . 64 GLN HA   1 1 
       15 28051 2 1 34 GLN HB2  H   2.843 -13.479 -19.937 1.00 . B B . 64 GLN HB2  1 1 
       15 28052 2 1 34 GLN HB3  H   4.565 -13.144 -19.767 1.00 . B B . 64 GLN HB3  1 1 
       15 28053 2 1 34 GLN HE21 H   4.124 -12.725 -15.985 1.00 . B B . 64 GLN HE21 1 1 
       15 28054 2 1 34 GLN HE22 H   5.688 -12.065 -15.990 1.00 . B B . 64 GLN HE22 1 1 
       15 28055 2 1 34 GLN HG2  H   2.777 -11.170 -18.478 1.00 . B B . 64 GLN HG2  1 1 
       15 28056 2 1 34 GLN HG3  H   2.742 -12.777 -17.766 1.00 . B B . 64 GLN HG3  1 1 
       15 28057 2 1 34 GLN N    N   4.366 -10.490 -20.490 1.00 . B B . 64 GLN N    1 1 
       15 28058 2 1 34 GLN NE2  N   4.838 -12.237 -16.446 1.00 . B B . 64 GLN NE2  1 1 
       15 28059 2 1 34 GLN O    O   1.556 -10.386 -20.113 1.00 . B B . 64 GLN O    1 1 
       15 28060 2 1 34 GLN OE1  O   5.539 -11.211 -18.241 1.00 . B B . 64 GLN OE1  1 1 
       15 28061 2 1 35 LEU C    C  -1.037 -12.209 -21.952 1.00 . B B . 65 LEU C    1 1 
       15 28062 2 1 35 LEU CA   C  -0.064 -11.051 -22.164 1.00 . B B . 65 LEU CA   1 1 
       15 28063 2 1 35 LEU CB   C  -0.237 -10.497 -23.576 1.00 . B B . 65 LEU CB   1 1 
       15 28064 2 1 35 LEU CD1  C  -0.828 -11.715 -25.688 1.00 . B B . 65 LEU CD1  1 1 
       15 28065 2 1 35 LEU CD2  C   1.539 -11.040 -25.261 1.00 . B B . 65 LEU CD2  1 1 
       15 28066 2 1 35 LEU CG   C   0.243 -11.530 -24.609 1.00 . B B . 65 LEU CG   1 1 
       15 28067 2 1 35 LEU H    H   1.735 -12.099 -22.660 1.00 . B B . 65 LEU H    1 1 
       15 28068 2 1 35 LEU HA   H  -0.275 -10.273 -21.449 1.00 . B B . 65 LEU HA   1 1 
       15 28069 2 1 35 LEU HB2  H  -1.275 -10.282 -23.739 1.00 . B B . 65 LEU HB2  1 1 
       15 28070 2 1 35 LEU HB3  H   0.338  -9.588 -23.678 1.00 . B B . 65 LEU HB3  1 1 
       15 28071 2 1 35 LEU HD11 H  -1.060 -10.758 -26.131 1.00 . B B . 65 LEU HD11 1 1 
       15 28072 2 1 35 LEU HD12 H  -1.719 -12.131 -25.241 1.00 . B B . 65 LEU HD12 1 1 
       15 28073 2 1 35 LEU HD13 H  -0.459 -12.385 -26.450 1.00 . B B . 65 LEU HD13 1 1 
       15 28074 2 1 35 LEU HD21 H   1.902 -11.788 -25.949 1.00 . B B . 65 LEU HD21 1 1 
       15 28075 2 1 35 LEU HD22 H   2.281 -10.863 -24.496 1.00 . B B . 65 LEU HD22 1 1 
       15 28076 2 1 35 LEU HD23 H   1.347 -10.121 -25.795 1.00 . B B . 65 LEU HD23 1 1 
       15 28077 2 1 35 LEU HG   H   0.422 -12.477 -24.120 1.00 . B B . 65 LEU HG   1 1 
       15 28078 2 1 35 LEU N    N   1.335 -11.516 -21.988 1.00 . B B . 65 LEU N    1 1 
       15 28079 2 1 35 LEU O    O  -0.852 -13.295 -22.468 1.00 . B B . 65 LEU O    1 1 
       15 28080 2 1 36 GLU C    C  -4.467 -12.506 -21.343 1.00 . B B . 66 GLU C    1 1 
       15 28081 2 1 36 GLU CA   C  -3.089 -13.037 -20.949 1.00 . B B . 66 GLU CA   1 1 
       15 28082 2 1 36 GLU CB   C  -3.083 -13.413 -19.459 1.00 . B B . 66 GLU CB   1 1 
       15 28083 2 1 36 GLU CD   C  -1.934 -15.590 -19.965 1.00 . B B . 66 GLU CD   1 1 
       15 28084 2 1 36 GLU CG   C  -1.879 -14.301 -19.135 1.00 . B B . 66 GLU CG   1 1 
       15 28085 2 1 36 GLU H    H  -2.203 -11.085 -20.807 1.00 . B B . 66 GLU H    1 1 
       15 28086 2 1 36 GLU HA   H  -2.857 -13.904 -21.545 1.00 . B B . 66 GLU HA   1 1 
       15 28087 2 1 36 GLU HB2  H  -3.018 -12.515 -18.868 1.00 . B B . 66 GLU HB2  1 1 
       15 28088 2 1 36 GLU HB3  H  -3.995 -13.938 -19.215 1.00 . B B . 66 GLU HB3  1 1 
       15 28089 2 1 36 GLU HG2  H  -0.970 -13.762 -19.359 1.00 . B B . 66 GLU HG2  1 1 
       15 28090 2 1 36 GLU HG3  H  -1.894 -14.554 -18.086 1.00 . B B . 66 GLU HG3  1 1 
       15 28091 2 1 36 GLU N    N  -2.079 -11.973 -21.201 1.00 . B B . 66 GLU N    1 1 
       15 28092 2 1 36 GLU O    O  -4.611 -11.357 -21.711 1.00 . B B . 66 GLU O    1 1 
       15 28093 2 1 36 GLU OE1  O  -3.009 -16.155 -20.074 1.00 . B B . 66 GLU OE1  1 1 
       15 28094 2 1 36 GLU OE2  O  -0.899 -15.987 -20.475 1.00 . B B . 66 GLU OE2  1 1 
       15 28095 2 1 37 GLN C    C  -7.888 -13.651 -20.842 1.00 . B B . 67 GLN C    1 1 
       15 28096 2 1 37 GLN CA   C  -6.848 -12.873 -21.650 1.00 . B B . 67 GLN CA   1 1 
       15 28097 2 1 37 GLN CB   C  -7.076 -13.115 -23.143 1.00 . B B . 67 GLN CB   1 1 
       15 28098 2 1 37 GLN CD   C  -6.544 -12.305 -25.446 1.00 . B B . 67 GLN CD   1 1 
       15 28099 2 1 37 GLN CG   C  -6.280 -12.091 -23.954 1.00 . B B . 67 GLN CG   1 1 
       15 28100 2 1 37 GLN H    H  -5.333 -14.255 -20.981 1.00 . B B . 67 GLN H    1 1 
       15 28101 2 1 37 GLN HA   H  -6.943 -11.817 -21.437 1.00 . B B . 67 GLN HA   1 1 
       15 28102 2 1 37 GLN HB2  H  -6.751 -14.113 -23.399 1.00 . B B . 67 GLN HB2  1 1 
       15 28103 2 1 37 GLN HB3  H  -8.127 -13.011 -23.368 1.00 . B B . 67 GLN HB3  1 1 
       15 28104 2 1 37 GLN HE21 H  -4.646 -12.040 -25.964 1.00 . B B . 67 GLN HE21 1 1 
       15 28105 2 1 37 GLN HE22 H  -5.709 -12.367 -27.246 1.00 . B B . 67 GLN HE22 1 1 
       15 28106 2 1 37 GLN HG2  H  -6.585 -11.094 -23.673 1.00 . B B . 67 GLN HG2  1 1 
       15 28107 2 1 37 GLN HG3  H  -5.226 -12.215 -23.756 1.00 . B B . 67 GLN HG3  1 1 
       15 28108 2 1 37 GLN N    N  -5.477 -13.332 -21.275 1.00 . B B . 67 GLN N    1 1 
       15 28109 2 1 37 GLN NE2  N  -5.551 -12.231 -26.289 1.00 . B B . 67 GLN NE2  1 1 
       15 28110 2 1 37 GLN O    O  -7.680 -14.796 -20.488 1.00 . B B . 67 GLN O    1 1 
       15 28111 2 1 37 GLN OE1  O  -7.666 -12.543 -25.849 1.00 . B B . 67 GLN OE1  1 1 
       15 28112 2 1 38 LYS C    C -11.186 -14.183 -20.713 1.00 . B B . 68 LYS C    1 1 
       15 28113 2 1 38 LYS CA   C -10.068 -13.733 -19.769 1.00 . B B . 68 LYS CA   1 1 
       15 28114 2 1 38 LYS CB   C -10.641 -12.781 -18.716 1.00 . B B . 68 LYS CB   1 1 
       15 28115 2 1 38 LYS CD   C  -9.493 -10.998 -17.371 1.00 . B B . 68 LYS CD   1 1 
       15 28116 2 1 38 LYS CE   C -10.814 -10.499 -16.784 1.00 . B B . 68 LYS CE   1 1 
       15 28117 2 1 38 LYS CG   C  -9.584 -12.505 -17.636 1.00 . B B . 68 LYS CG   1 1 
       15 28118 2 1 38 LYS H    H  -9.147 -12.113 -20.851 1.00 . B B . 68 LYS H    1 1 
       15 28119 2 1 38 LYS HA   H  -9.643 -14.594 -19.278 1.00 . B B . 68 LYS HA   1 1 
       15 28120 2 1 38 LYS HB2  H -10.929 -11.857 -19.191 1.00 . B B . 68 LYS HB2  1 1 
       15 28121 2 1 38 LYS HB3  H -11.507 -13.234 -18.258 1.00 . B B . 68 LYS HB3  1 1 
       15 28122 2 1 38 LYS HD2  H  -8.692 -10.804 -16.673 1.00 . B B . 68 LYS HD2  1 1 
       15 28123 2 1 38 LYS HD3  H  -9.296 -10.481 -18.298 1.00 . B B . 68 LYS HD3  1 1 
       15 28124 2 1 38 LYS HE2  H -10.763  -9.429 -16.645 1.00 . B B . 68 LYS HE2  1 1 
       15 28125 2 1 38 LYS HE3  H -11.622 -10.737 -17.459 1.00 . B B . 68 LYS HE3  1 1 
       15 28126 2 1 38 LYS HG2  H  -9.863 -13.012 -16.725 1.00 . B B . 68 LYS HG2  1 1 
       15 28127 2 1 38 LYS HG3  H  -8.622 -12.866 -17.967 1.00 . B B . 68 LYS HG3  1 1 
       15 28128 2 1 38 LYS HZ1  H -11.755 -10.614 -14.930 1.00 . B B . 68 LYS HZ1  1 1 
       15 28129 2 1 38 LYS HZ2  H -10.161 -11.202 -14.935 1.00 . B B . 68 LYS HZ2  1 1 
       15 28130 2 1 38 LYS HZ3  H -11.412 -12.123 -15.625 1.00 . B B . 68 LYS HZ3  1 1 
       15 28131 2 1 38 LYS N    N  -9.007 -13.036 -20.551 1.00 . B B . 68 LYS N    1 1 
       15 28132 2 1 38 LYS NZ   N -11.054 -11.159 -15.470 1.00 . B B . 68 LYS NZ   1 1 
       15 28133 2 1 38 LYS O    O -11.237 -13.787 -21.862 1.00 . B B . 68 LYS O    1 1 
       15 28134 2 1 39 ASP C    C -14.236 -14.388 -21.315 1.00 . B B . 69 ASP C    1 1 
       15 28135 2 1 39 ASP CA   C -13.196 -15.498 -21.092 1.00 . B B . 69 ASP CA   1 1 
       15 28136 2 1 39 ASP CB   C -13.870 -16.693 -20.416 1.00 . B B . 69 ASP CB   1 1 
       15 28137 2 1 39 ASP CG   C -13.173 -17.984 -20.848 1.00 . B B . 69 ASP CG   1 1 
       15 28138 2 1 39 ASP H    H -12.012 -15.317 -19.310 1.00 . B B . 69 ASP H    1 1 
       15 28139 2 1 39 ASP HA   H -12.798 -15.809 -22.043 1.00 . B B . 69 ASP HA   1 1 
       15 28140 2 1 39 ASP HB2  H -13.798 -16.587 -19.342 1.00 . B B . 69 ASP HB2  1 1 
       15 28141 2 1 39 ASP HB3  H -14.909 -16.734 -20.705 1.00 . B B . 69 ASP HB3  1 1 
       15 28142 2 1 39 ASP N    N -12.079 -15.012 -20.234 1.00 . B B . 69 ASP N    1 1 
       15 28143 2 1 39 ASP O    O -15.166 -14.558 -22.080 1.00 . B B . 69 ASP O    1 1 
       15 28144 2 1 39 ASP OD1  O -11.959 -17.970 -20.962 1.00 . B B . 69 ASP OD1  1 1 
       15 28145 2 1 39 ASP OD2  O -13.866 -18.967 -21.058 1.00 . B B . 69 ASP OD2  1 1 
       15 28146 2 1 40 GLY C    C -14.560 -11.144 -21.860 1.00 . B B . 70 GLY C    1 1 
       15 28147 2 1 40 GLY CA   C -15.087 -12.155 -20.838 1.00 . B B . 70 GLY CA   1 1 
       15 28148 2 1 40 GLY H    H -13.347 -13.136 -20.040 1.00 . B B . 70 GLY H    1 1 
       15 28149 2 1 40 GLY HA2  H -16.022 -12.568 -21.189 1.00 . B B . 70 GLY HA2  1 1 
       15 28150 2 1 40 GLY HA3  H -15.246 -11.657 -19.895 1.00 . B B . 70 GLY HA3  1 1 
       15 28151 2 1 40 GLY N    N -14.097 -13.258 -20.655 1.00 . B B . 70 GLY N    1 1 
       15 28152 2 1 40 GLY O    O -14.841  -9.964 -21.775 1.00 . B B . 70 GLY O    1 1 
       15 28153 2 1 41 ASP C    C -12.381  -9.604 -23.173 1.00 . B B . 71 ASP C    1 1 
       15 28154 2 1 41 ASP CA   C -13.234 -10.674 -23.856 1.00 . B B . 71 ASP CA   1 1 
       15 28155 2 1 41 ASP CB   C -14.379 -10.015 -24.633 1.00 . B B . 71 ASP CB   1 1 
       15 28156 2 1 41 ASP CG   C -14.899 -10.985 -25.695 1.00 . B B . 71 ASP CG   1 1 
       15 28157 2 1 41 ASP H    H -13.577 -12.552 -22.856 1.00 . B B . 71 ASP H    1 1 
       15 28158 2 1 41 ASP HA   H -12.615 -11.238 -24.537 1.00 . B B . 71 ASP HA   1 1 
       15 28159 2 1 41 ASP HB2  H -15.179  -9.762 -23.955 1.00 . B B . 71 ASP HB2  1 1 
       15 28160 2 1 41 ASP HB3  H -14.016  -9.119 -25.113 1.00 . B B . 71 ASP HB3  1 1 
       15 28161 2 1 41 ASP N    N -13.792 -11.599 -22.820 1.00 . B B . 71 ASP N    1 1 
       15 28162 2 1 41 ASP O    O -12.527  -8.421 -23.422 1.00 . B B . 71 ASP O    1 1 
       15 28163 2 1 41 ASP OD1  O -15.416 -12.024 -25.318 1.00 . B B . 71 ASP OD1  1 1 
       15 28164 2 1 41 ASP OD2  O -14.772 -10.673 -26.868 1.00 . B B . 71 ASP OD2  1 1 
       15 28165 2 1 42 ILE C    C  -9.169  -9.452 -21.742 1.00 . B B . 72 ILE C    1 1 
       15 28166 2 1 42 ILE CA   C -10.638  -9.046 -21.579 1.00 . B B . 72 ILE CA   1 1 
       15 28167 2 1 42 ILE CB   C -11.021  -9.041 -20.095 1.00 . B B . 72 ILE CB   1 1 
       15 28168 2 1 42 ILE CD1  C -12.989  -8.705 -18.517 1.00 . B B . 72 ILE CD1  1 1 
       15 28169 2 1 42 ILE CG1  C -12.558  -8.941 -19.974 1.00 . B B . 72 ILE CG1  1 1 
       15 28170 2 1 42 ILE CG2  C -10.347  -7.847 -19.412 1.00 . B B . 72 ILE CG2  1 1 
       15 28171 2 1 42 ILE H    H -11.417 -10.975 -22.117 1.00 . B B . 72 ILE H    1 1 
       15 28172 2 1 42 ILE HA   H -10.784  -8.058 -21.990 1.00 . B B . 72 ILE HA   1 1 
       15 28173 2 1 42 ILE HB   H -10.681  -9.957 -19.636 1.00 . B B . 72 ILE HB   1 1 
       15 28174 2 1 42 ILE HD11 H -13.639  -9.507 -18.201 1.00 . B B . 72 ILE HD11 1 1 
       15 28175 2 1 42 ILE HD12 H -13.516  -7.765 -18.447 1.00 . B B . 72 ILE HD12 1 1 
       15 28176 2 1 42 ILE HD13 H -12.118  -8.676 -17.883 1.00 . B B . 72 ILE HD13 1 1 
       15 28177 2 1 42 ILE HG12 H -12.909  -8.128 -20.590 1.00 . B B . 72 ILE HG12 1 1 
       15 28178 2 1 42 ILE HG13 H -12.998  -9.862 -20.326 1.00 . B B . 72 ILE HG13 1 1 
       15 28179 2 1 42 ILE HG21 H -10.602  -7.842 -18.363 1.00 . B B . 72 ILE HG21 1 1 
       15 28180 2 1 42 ILE HG22 H -10.691  -6.933 -19.870 1.00 . B B . 72 ILE HG22 1 1 
       15 28181 2 1 42 ILE HG23 H  -9.277  -7.926 -19.521 1.00 . B B . 72 ILE HG23 1 1 
       15 28182 2 1 42 ILE N    N -11.501 -10.020 -22.304 1.00 . B B . 72 ILE N    1 1 
       15 28183 2 1 42 ILE O    O  -8.864 -10.593 -22.034 1.00 . B B . 72 ILE O    1 1 
       15 28184 2 1 43 SER C    C  -6.093  -8.643 -20.385 1.00 . B B . 73 SER C    1 1 
       15 28185 2 1 43 SER CA   C  -6.811  -8.850 -21.718 1.00 . B B . 73 SER CA   1 1 
       15 28186 2 1 43 SER CB   C  -6.193  -7.937 -22.776 1.00 . B B . 73 SER CB   1 1 
       15 28187 2 1 43 SER H    H  -8.532  -7.612 -21.334 1.00 . B B . 73 SER H    1 1 
       15 28188 2 1 43 SER HA   H  -6.703  -9.882 -22.025 1.00 . B B . 73 SER HA   1 1 
       15 28189 2 1 43 SER HB2  H  -5.984  -6.973 -22.345 1.00 . B B . 73 SER HB2  1 1 
       15 28190 2 1 43 SER HB3  H  -5.270  -8.375 -23.133 1.00 . B B . 73 SER HB3  1 1 
       15 28191 2 1 43 SER HG   H  -6.655  -7.310 -24.559 1.00 . B B . 73 SER HG   1 1 
       15 28192 2 1 43 SER N    N  -8.260  -8.524 -21.564 1.00 . B B . 73 SER N    1 1 
       15 28193 2 1 43 SER O    O  -6.620  -8.039 -19.469 1.00 . B B . 73 SER O    1 1 
       15 28194 2 1 43 SER OG   O  -7.106  -7.780 -23.854 1.00 . B B . 73 SER OG   1 1 
       15 28195 2 1 44 ILE C    C  -2.624  -8.982 -19.342 1.00 . B B . 74 ILE C    1 1 
       15 28196 2 1 44 ILE CA   C  -4.123  -9.019 -19.007 1.00 . B B . 74 ILE CA   1 1 
       15 28197 2 1 44 ILE CB   C  -4.441 -10.227 -18.108 1.00 . B B . 74 ILE CB   1 1 
       15 28198 2 1 44 ILE CD1  C  -6.257 -11.334 -16.741 1.00 . B B . 74 ILE CD1  1 1 
       15 28199 2 1 44 ILE CG1  C  -5.923 -10.176 -17.694 1.00 . B B . 74 ILE CG1  1 1 
       15 28200 2 1 44 ILE CG2  C  -3.541 -10.219 -16.861 1.00 . B B . 74 ILE CG2  1 1 
       15 28201 2 1 44 ILE H    H  -4.506  -9.642 -21.028 1.00 . B B . 74 ILE H    1 1 
       15 28202 2 1 44 ILE HA   H  -4.407  -8.106 -18.503 1.00 . B B . 74 ILE HA   1 1 
       15 28203 2 1 44 ILE HB   H  -4.265 -11.130 -18.666 1.00 . B B . 74 ILE HB   1 1 
       15 28204 2 1 44 ILE HD11 H  -5.362 -11.900 -16.528 1.00 . B B . 74 ILE HD11 1 1 
       15 28205 2 1 44 ILE HD12 H  -6.988 -11.981 -17.205 1.00 . B B . 74 ILE HD12 1 1 
       15 28206 2 1 44 ILE HD13 H  -6.660 -10.938 -15.822 1.00 . B B . 74 ILE HD13 1 1 
       15 28207 2 1 44 ILE HG12 H  -6.126  -9.237 -17.206 1.00 . B B . 74 ILE HG12 1 1 
       15 28208 2 1 44 ILE HG13 H  -6.541 -10.258 -18.575 1.00 . B B . 74 ILE HG13 1 1 
       15 28209 2 1 44 ILE HG21 H  -3.729  -9.326 -16.285 1.00 . B B . 74 ILE HG21 1 1 
       15 28210 2 1 44 ILE HG22 H  -2.505 -10.240 -17.165 1.00 . B B . 74 ILE HG22 1 1 
       15 28211 2 1 44 ILE HG23 H  -3.756 -11.089 -16.257 1.00 . B B . 74 ILE HG23 1 1 
       15 28212 2 1 44 ILE N    N  -4.897  -9.155 -20.273 1.00 . B B . 74 ILE N    1 1 
       15 28213 2 1 44 ILE O    O  -1.966 -10.004 -19.378 1.00 . B B . 74 ILE O    1 1 
       15 28214 2 1 45 LEU C    C   0.190  -7.554 -18.651 1.00 . B B . 75 LEU C    1 1 
       15 28215 2 1 45 LEU CA   C  -0.639  -7.708 -19.930 1.00 . B B . 75 LEU CA   1 1 
       15 28216 2 1 45 LEU CB   C  -0.414  -6.497 -20.838 1.00 . B B . 75 LEU CB   1 1 
       15 28217 2 1 45 LEU CD1  C   1.052  -5.946 -22.786 1.00 . B B . 75 LEU CD1  1 1 
       15 28218 2 1 45 LEU CD2  C   1.911  -5.665 -20.457 1.00 . B B . 75 LEU CD2  1 1 
       15 28219 2 1 45 LEU CG   C   1.022  -6.517 -21.367 1.00 . B B . 75 LEU CG   1 1 
       15 28220 2 1 45 LEU H    H  -2.634  -7.009 -19.562 1.00 . B B . 75 LEU H    1 1 
       15 28221 2 1 45 LEU HA   H  -0.335  -8.598 -20.445 1.00 . B B . 75 LEU HA   1 1 
       15 28222 2 1 45 LEU HB2  H  -1.105  -6.536 -21.667 1.00 . B B . 75 LEU HB2  1 1 
       15 28223 2 1 45 LEU HB3  H  -0.577  -5.591 -20.277 1.00 . B B . 75 LEU HB3  1 1 
       15 28224 2 1 45 LEU HD11 H   1.185  -4.875 -22.741 1.00 . B B . 75 LEU HD11 1 1 
       15 28225 2 1 45 LEU HD12 H   0.120  -6.173 -23.284 1.00 . B B . 75 LEU HD12 1 1 
       15 28226 2 1 45 LEU HD13 H   1.869  -6.389 -23.334 1.00 . B B . 75 LEU HD13 1 1 
       15 28227 2 1 45 LEU HD21 H   1.313  -4.901 -19.981 1.00 . B B . 75 LEU HD21 1 1 
       15 28228 2 1 45 LEU HD22 H   2.686  -5.199 -21.047 1.00 . B B . 75 LEU HD22 1 1 
       15 28229 2 1 45 LEU HD23 H   2.360  -6.293 -19.703 1.00 . B B . 75 LEU HD23 1 1 
       15 28230 2 1 45 LEU HG   H   1.386  -7.534 -21.379 1.00 . B B . 75 LEU HG   1 1 
       15 28231 2 1 45 LEU N    N  -2.085  -7.814 -19.591 1.00 . B B . 75 LEU N    1 1 
       15 28232 2 1 45 LEU O    O   0.197  -6.511 -18.025 1.00 . B B . 75 LEU O    1 1 
       15 28233 2 1 46 GLU C    C   3.203  -8.381 -17.446 1.00 . B B . 76 GLU C    1 1 
       15 28234 2 1 46 GLU CA   C   1.736  -8.527 -17.037 1.00 . B B . 76 GLU CA   1 1 
       15 28235 2 1 46 GLU CB   C   1.565  -9.816 -16.221 1.00 . B B . 76 GLU CB   1 1 
       15 28236 2 1 46 GLU CD   C  -0.079 -11.601 -15.612 1.00 . B B . 76 GLU CD   1 1 
       15 28237 2 1 46 GLU CG   C   0.077 -10.145 -16.056 1.00 . B B . 76 GLU CG   1 1 
       15 28238 2 1 46 GLU H    H   0.869  -9.413 -18.800 1.00 . B B . 76 GLU H    1 1 
       15 28239 2 1 46 GLU HA   H   1.443  -7.681 -16.439 1.00 . B B . 76 GLU HA   1 1 
       15 28240 2 1 46 GLU HB2  H   2.056 -10.630 -16.729 1.00 . B B . 76 GLU HB2  1 1 
       15 28241 2 1 46 GLU HB3  H   2.009  -9.683 -15.247 1.00 . B B . 76 GLU HB3  1 1 
       15 28242 2 1 46 GLU HG2  H  -0.355  -9.491 -15.312 1.00 . B B . 76 GLU HG2  1 1 
       15 28243 2 1 46 GLU HG3  H  -0.433 -10.003 -16.997 1.00 . B B . 76 GLU HG3  1 1 
       15 28244 2 1 46 GLU N    N   0.893  -8.589 -18.270 1.00 . B B . 76 GLU N    1 1 
       15 28245 2 1 46 GLU O    O   3.765  -9.253 -18.078 1.00 . B B . 76 GLU O    1 1 
       15 28246 2 1 46 GLU OE1  O   0.724 -12.418 -16.033 1.00 . B B . 76 GLU OE1  1 1 
       15 28247 2 1 46 GLU OE2  O  -0.999 -11.875 -14.860 1.00 . B B . 76 GLU OE2  1 1 
       15 28248 2 1 47 LEU C    C   6.139  -7.190 -16.215 1.00 . B B . 77 LEU C    1 1 
       15 28249 2 1 47 LEU CA   C   5.264  -7.105 -17.467 1.00 . B B . 77 LEU CA   1 1 
       15 28250 2 1 47 LEU CB   C   5.462  -5.749 -18.158 1.00 . B B . 77 LEU CB   1 1 
       15 28251 2 1 47 LEU CD1  C   5.672  -3.348 -17.507 1.00 . B B . 77 LEU CD1  1 1 
       15 28252 2 1 47 LEU CD2  C   3.413  -4.384 -17.736 1.00 . B B . 77 LEU CD2  1 1 
       15 28253 2 1 47 LEU CG   C   4.861  -4.629 -17.307 1.00 . B B . 77 LEU CG   1 1 
       15 28254 2 1 47 LEU H    H   3.363  -6.595 -16.581 1.00 . B B . 77 LEU H    1 1 
       15 28255 2 1 47 LEU HA   H   5.551  -7.893 -18.148 1.00 . B B . 77 LEU HA   1 1 
       15 28256 2 1 47 LEU HB2  H   6.518  -5.569 -18.293 1.00 . B B . 77 LEU HB2  1 1 
       15 28257 2 1 47 LEU HB3  H   4.975  -5.764 -19.121 1.00 . B B . 77 LEU HB3  1 1 
       15 28258 2 1 47 LEU HD11 H   6.542  -3.369 -16.866 1.00 . B B . 77 LEU HD11 1 1 
       15 28259 2 1 47 LEU HD12 H   5.062  -2.492 -17.259 1.00 . B B . 77 LEU HD12 1 1 
       15 28260 2 1 47 LEU HD13 H   5.987  -3.279 -18.538 1.00 . B B . 77 LEU HD13 1 1 
       15 28261 2 1 47 LEU HD21 H   3.394  -3.675 -18.549 1.00 . B B . 77 LEU HD21 1 1 
       15 28262 2 1 47 LEU HD22 H   2.852  -3.990 -16.902 1.00 . B B . 77 LEU HD22 1 1 
       15 28263 2 1 47 LEU HD23 H   2.971  -5.315 -18.059 1.00 . B B . 77 LEU HD23 1 1 
       15 28264 2 1 47 LEU HG   H   4.891  -4.911 -16.267 1.00 . B B . 77 LEU HG   1 1 
       15 28265 2 1 47 LEU N    N   3.832  -7.289 -17.092 1.00 . B B . 77 LEU N    1 1 
       15 28266 2 1 47 LEU O    O   5.886  -6.542 -15.217 1.00 . B B . 77 LEU O    1 1 
       15 28267 2 1 48 ASN C    C   9.180  -7.103 -15.215 1.00 . B B . 78 ASN C    1 1 
       15 28268 2 1 48 ASN CA   C   8.072  -8.137 -15.100 1.00 . B B . 78 ASN CA   1 1 
       15 28269 2 1 48 ASN CB   C   8.687  -9.528 -15.122 1.00 . B B . 78 ASN CB   1 1 
       15 28270 2 1 48 ASN CG   C   7.572 -10.571 -15.200 1.00 . B B . 78 ASN CG   1 1 
       15 28271 2 1 48 ASN H    H   7.346  -8.505 -17.079 1.00 . B B . 78 ASN H    1 1 
       15 28272 2 1 48 ASN HA   H   7.523  -7.996 -14.182 1.00 . B B . 78 ASN HA   1 1 
       15 28273 2 1 48 ASN HB2  H   9.335  -9.613 -15.981 1.00 . B B . 78 ASN HB2  1 1 
       15 28274 2 1 48 ASN HB3  H   9.259  -9.679 -14.228 1.00 . B B . 78 ASN HB3  1 1 
       15 28275 2 1 48 ASN HD21 H   8.018 -11.383 -13.448 1.00 . B B . 78 ASN HD21 1 1 
       15 28276 2 1 48 ASN HD22 H   6.691 -12.066 -14.248 1.00 . B B . 78 ASN HD22 1 1 
       15 28277 2 1 48 ASN N    N   7.166  -7.991 -16.268 1.00 . B B . 78 ASN N    1 1 
       15 28278 2 1 48 ASN ND2  N   7.418 -11.414 -14.221 1.00 . B B . 78 ASN ND2  1 1 
       15 28279 2 1 48 ASN O    O   9.653  -6.820 -16.298 1.00 . B B . 78 ASN O    1 1 
       15 28280 2 1 48 ASN OD1  O   6.833 -10.616 -16.163 1.00 . B B . 78 ASN OD1  1 1 
       15 28281 2 1 49 VAL C    C  11.819  -5.917 -13.250 1.00 . B B . 79 VAL C    1 1 
       15 28282 2 1 49 VAL CA   C  10.674  -5.509 -14.176 1.00 . B B . 79 VAL CA   1 1 
       15 28283 2 1 49 VAL CB   C  10.119  -4.151 -13.747 1.00 . B B . 79 VAL CB   1 1 
       15 28284 2 1 49 VAL CG1  C  11.151  -3.069 -14.061 1.00 . B B . 79 VAL CG1  1 1 
       15 28285 2 1 49 VAL CG2  C   8.826  -3.861 -14.518 1.00 . B B . 79 VAL CG2  1 1 
       15 28286 2 1 49 VAL H    H   9.189  -6.773 -13.260 1.00 . B B . 79 VAL H    1 1 
       15 28287 2 1 49 VAL HA   H  11.045  -5.440 -15.189 1.00 . B B . 79 VAL HA   1 1 
       15 28288 2 1 49 VAL HB   H   9.917  -4.162 -12.686 1.00 . B B . 79 VAL HB   1 1 
       15 28289 2 1 49 VAL HG11 H  10.653  -2.117 -14.163 1.00 . B B . 79 VAL HG11 1 1 
       15 28290 2 1 49 VAL HG12 H  11.657  -3.313 -14.983 1.00 . B B . 79 VAL HG12 1 1 
       15 28291 2 1 49 VAL HG13 H  11.871  -3.016 -13.259 1.00 . B B . 79 VAL HG13 1 1 
       15 28292 2 1 49 VAL HG21 H   8.359  -2.975 -14.118 1.00 . B B . 79 VAL HG21 1 1 
       15 28293 2 1 49 VAL HG22 H   8.153  -4.701 -14.418 1.00 . B B . 79 VAL HG22 1 1 
       15 28294 2 1 49 VAL HG23 H   9.057  -3.709 -15.562 1.00 . B B . 79 VAL HG23 1 1 
       15 28295 2 1 49 VAL N    N   9.593  -6.533 -14.119 1.00 . B B . 79 VAL N    1 1 
       15 28296 2 1 49 VAL O    O  11.844  -5.569 -12.084 1.00 . B B . 79 VAL O    1 1 
       15 28297 2 1 50 THR C    C  14.921  -5.943 -12.801 1.00 . B B . 80 THR C    1 1 
       15 28298 2 1 50 THR CA   C  13.923  -7.095 -12.932 1.00 . B B . 80 THR CA   1 1 
       15 28299 2 1 50 THR CB   C  14.607  -8.294 -13.601 1.00 . B B . 80 THR CB   1 1 
       15 28300 2 1 50 THR CG2  C  15.764  -8.788 -12.728 1.00 . B B . 80 THR CG2  1 1 
       15 28301 2 1 50 THR H    H  12.721  -6.918 -14.709 1.00 . B B . 80 THR H    1 1 
       15 28302 2 1 50 THR HA   H  13.570  -7.381 -11.952 1.00 . B B . 80 THR HA   1 1 
       15 28303 2 1 50 THR HB   H  14.990  -7.996 -14.565 1.00 . B B . 80 THR HB   1 1 
       15 28304 2 1 50 THR HG1  H  14.107 -10.079 -14.188 1.00 . B B . 80 THR HG1  1 1 
       15 28305 2 1 50 THR HG21 H  15.375  -9.176 -11.799 1.00 . B B . 80 THR HG21 1 1 
       15 28306 2 1 50 THR HG22 H  16.436  -7.968 -12.522 1.00 . B B . 80 THR HG22 1 1 
       15 28307 2 1 50 THR HG23 H  16.299  -9.569 -13.249 1.00 . B B . 80 THR HG23 1 1 
       15 28308 2 1 50 THR N    N  12.768  -6.655 -13.766 1.00 . B B . 80 THR N    1 1 
       15 28309 2 1 50 THR O    O  15.756  -5.737 -13.661 1.00 . B B . 80 THR O    1 1 
       15 28310 2 1 50 THR OG1  O  13.660  -9.340 -13.771 1.00 . B B . 80 THR OG1  1 1 
       15 28311 2 1 51 LEU C    C  17.072  -4.606 -10.873 1.00 . B B . 81 LEU C    1 1 
       15 28312 2 1 51 LEU CA   C  15.787  -4.068 -11.529 1.00 . B B . 81 LEU CA   1 1 
       15 28313 2 1 51 LEU CB   C  15.138  -3.036 -10.609 1.00 . B B . 81 LEU CB   1 1 
       15 28314 2 1 51 LEU CD1  C  12.924  -1.923 -10.302 1.00 . B B . 81 LEU CD1  1 1 
       15 28315 2 1 51 LEU CD2  C  14.467  -1.155 -12.113 1.00 . B B . 81 LEU CD2  1 1 
       15 28316 2 1 51 LEU CG   C  13.964  -2.372 -11.330 1.00 . B B . 81 LEU CG   1 1 
       15 28317 2 1 51 LEU H    H  14.167  -5.387 -11.048 1.00 . B B . 81 LEU H    1 1 
       15 28318 2 1 51 LEU HA   H  16.016  -3.615 -12.484 1.00 . B B . 81 LEU HA   1 1 
       15 28319 2 1 51 LEU HB2  H  14.781  -3.526  -9.716 1.00 . B B . 81 LEU HB2  1 1 
       15 28320 2 1 51 LEU HB3  H  15.863  -2.289 -10.343 1.00 . B B . 81 LEU HB3  1 1 
       15 28321 2 1 51 LEU HD11 H  12.159  -1.341 -10.795 1.00 . B B . 81 LEU HD11 1 1 
       15 28322 2 1 51 LEU HD12 H  13.403  -1.320  -9.546 1.00 . B B . 81 LEU HD12 1 1 
       15 28323 2 1 51 LEU HD13 H  12.475  -2.791  -9.842 1.00 . B B . 81 LEU HD13 1 1 
       15 28324 2 1 51 LEU HD21 H  14.340  -0.264 -11.515 1.00 . B B . 81 LEU HD21 1 1 
       15 28325 2 1 51 LEU HD22 H  13.903  -1.058 -13.029 1.00 . B B . 81 LEU HD22 1 1 
       15 28326 2 1 51 LEU HD23 H  15.513  -1.286 -12.347 1.00 . B B . 81 LEU HD23 1 1 
       15 28327 2 1 51 LEU HG   H  13.513  -3.080 -12.012 1.00 . B B . 81 LEU HG   1 1 
       15 28328 2 1 51 LEU N    N  14.844  -5.199 -11.728 1.00 . B B . 81 LEU N    1 1 
       15 28329 2 1 51 LEU O    O  16.992  -5.442  -9.996 1.00 . B B . 81 LEU O    1 1 
       15 28330 2 1 52 PRO C    C  19.853  -3.851  -9.443 1.00 . B B . 82 PRO C    1 1 
       15 28331 2 1 52 PRO CA   C  19.548  -4.566 -10.760 1.00 . B B . 82 PRO CA   1 1 
       15 28332 2 1 52 PRO CB   C  20.534  -4.168 -11.848 1.00 . B B . 82 PRO CB   1 1 
       15 28333 2 1 52 PRO CD   C  18.392  -3.086 -12.383 1.00 . B B . 82 PRO CD   1 1 
       15 28334 2 1 52 PRO CG   C  19.898  -3.044 -12.643 1.00 . B B . 82 PRO CG   1 1 
       15 28335 2 1 52 PRO HA   H  19.564  -5.635 -10.623 1.00 . B B . 82 PRO HA   1 1 
       15 28336 2 1 52 PRO HB2  H  21.458  -3.829 -11.399 1.00 . B B . 82 PRO HB2  1 1 
       15 28337 2 1 52 PRO HB3  H  20.726  -5.008 -12.498 1.00 . B B . 82 PRO HB3  1 1 
       15 28338 2 1 52 PRO HD2  H  18.041  -2.122 -12.042 1.00 . B B . 82 PRO HD2  1 1 
       15 28339 2 1 52 PRO HD3  H  17.865  -3.391 -13.273 1.00 . B B . 82 PRO HD3  1 1 
       15 28340 2 1 52 PRO HG2  H  20.301  -2.094 -12.321 1.00 . B B . 82 PRO HG2  1 1 
       15 28341 2 1 52 PRO HG3  H  20.086  -3.186 -13.695 1.00 . B B . 82 PRO HG3  1 1 
       15 28342 2 1 52 PRO N    N  18.223  -4.126 -11.305 1.00 . B B . 82 PRO N    1 1 
       15 28343 2 1 52 PRO O    O  19.029  -3.131  -8.911 1.00 . B B . 82 PRO O    1 1 
       15 28344 2 1 53 GLU C    C  21.289  -1.886  -7.735 1.00 . B B . 83 GLU C    1 1 
       15 28345 2 1 53 GLU CA   C  21.407  -3.406  -7.618 1.00 . B B . 83 GLU CA   1 1 
       15 28346 2 1 53 GLU CB   C  22.849  -3.768  -7.270 1.00 . B B . 83 GLU CB   1 1 
       15 28347 2 1 53 GLU CD   C  24.245  -5.697  -6.512 1.00 . B B . 83 GLU CD   1 1 
       15 28348 2 1 53 GLU CG   C  22.867  -5.039  -6.420 1.00 . B B . 83 GLU CG   1 1 
       15 28349 2 1 53 GLU H    H  21.670  -4.648  -9.357 1.00 . B B . 83 GLU H    1 1 
       15 28350 2 1 53 GLU HA   H  20.752  -3.759  -6.836 1.00 . B B . 83 GLU HA   1 1 
       15 28351 2 1 53 GLU HB2  H  23.408  -3.932  -8.179 1.00 . B B . 83 GLU HB2  1 1 
       15 28352 2 1 53 GLU HB3  H  23.299  -2.961  -6.713 1.00 . B B . 83 GLU HB3  1 1 
       15 28353 2 1 53 GLU HG2  H  22.656  -4.785  -5.391 1.00 . B B . 83 GLU HG2  1 1 
       15 28354 2 1 53 GLU HG3  H  22.117  -5.724  -6.783 1.00 . B B . 83 GLU HG3  1 1 
       15 28355 2 1 53 GLU N    N  21.031  -4.055  -8.909 1.00 . B B . 83 GLU N    1 1 
       15 28356 2 1 53 GLU O    O  21.504  -1.316  -8.788 1.00 . B B . 83 GLU O    1 1 
       15 28357 2 1 53 GLU OE1  O  24.445  -6.480  -7.427 1.00 . B B . 83 GLU OE1  1 1 
       15 28358 2 1 53 GLU OE2  O  25.075  -5.409  -5.667 1.00 . B B . 83 GLU OE2  1 1 
       15 28359 2 1 54 ALA C    C  20.455   0.754  -5.282 1.00 . B B . 84 ALA C    1 1 
       15 28360 2 1 54 ALA CA   C  20.828   0.253  -6.679 1.00 . B B . 84 ALA CA   1 1 
       15 28361 2 1 54 ALA CB   C  19.740   0.664  -7.675 1.00 . B B . 84 ALA CB   1 1 
       15 28362 2 1 54 ALA H    H  20.795  -1.716  -5.819 1.00 . B B . 84 ALA H    1 1 
       15 28363 2 1 54 ALA HA   H  21.771   0.681  -6.976 1.00 . B B . 84 ALA HA   1 1 
       15 28364 2 1 54 ALA HB1  H  19.653  -0.089  -8.445 1.00 . B B . 84 ALA HB1  1 1 
       15 28365 2 1 54 ALA HB2  H  20.003   1.610  -8.125 1.00 . B B . 84 ALA HB2  1 1 
       15 28366 2 1 54 ALA HB3  H  18.797   0.762  -7.158 1.00 . B B . 84 ALA HB3  1 1 
       15 28367 2 1 54 ALA N    N  20.956  -1.230  -6.653 1.00 . B B . 84 ALA N    1 1 
       15 28368 2 1 54 ALA O    O  19.494   0.302  -4.689 1.00 . B B . 84 ALA O    1 1 
       15 28369 2 1 55 GLU C    C  21.890   3.347  -3.059 1.00 . B B . 85 GLU C    1 1 
       15 28370 2 1 55 GLU CA   C  20.905   2.223  -3.397 1.00 . B B . 85 GLU CA   1 1 
       15 28371 2 1 55 GLU CB   C  21.025   1.099  -2.362 1.00 . B B . 85 GLU CB   1 1 
       15 28372 2 1 55 GLU CD   C  22.464  -0.782  -1.562 1.00 . B B . 85 GLU CD   1 1 
       15 28373 2 1 55 GLU CG   C  22.400   0.438  -2.482 1.00 . B B . 85 GLU CG   1 1 
       15 28374 2 1 55 GLU H    H  21.975   2.034  -5.253 1.00 . B B . 85 GLU H    1 1 
       15 28375 2 1 55 GLU HA   H  19.900   2.614  -3.386 1.00 . B B . 85 GLU HA   1 1 
       15 28376 2 1 55 GLU HB2  H  20.907   1.508  -1.370 1.00 . B B . 85 GLU HB2  1 1 
       15 28377 2 1 55 GLU HB3  H  20.257   0.361  -2.542 1.00 . B B . 85 GLU HB3  1 1 
       15 28378 2 1 55 GLU HG2  H  22.562   0.128  -3.504 1.00 . B B . 85 GLU HG2  1 1 
       15 28379 2 1 55 GLU HG3  H  23.165   1.143  -2.195 1.00 . B B . 85 GLU HG3  1 1 
       15 28380 2 1 55 GLU N    N  21.208   1.686  -4.754 1.00 . B B . 85 GLU N    1 1 
       15 28381 2 1 55 GLU O    O  22.546   3.329  -2.032 1.00 . B B . 85 GLU O    1 1 
       15 28382 2 1 55 GLU OE1  O  22.767  -0.603  -0.393 1.00 . B B . 85 GLU OE1  1 1 
       15 28383 2 1 55 GLU OE2  O  22.207  -1.874  -2.040 1.00 . B B . 85 GLU OE2  1 1 
       15 28384 2 1 56 GLU C    C  24.366   4.941  -3.549 1.00 . B B . 86 GLU C    1 1 
       15 28385 2 1 56 GLU CA   C  22.933   5.469  -3.664 1.00 . B B . 86 GLU CA   1 1 
       15 28386 2 1 56 GLU CB   C  22.544   6.174  -2.362 1.00 . B B . 86 GLU CB   1 1 
       15 28387 2 1 56 GLU CD   C  22.061   8.466  -1.490 1.00 . B B . 86 GLU CD   1 1 
       15 28388 2 1 56 GLU CG   C  22.937   7.651  -2.443 1.00 . B B . 86 GLU CG   1 1 
       15 28389 2 1 56 GLU H    H  21.456   4.321  -4.736 1.00 . B B . 86 GLU H    1 1 
       15 28390 2 1 56 GLU HA   H  22.876   6.170  -4.483 1.00 . B B . 86 GLU HA   1 1 
       15 28391 2 1 56 GLU HB2  H  21.476   6.093  -2.214 1.00 . B B . 86 GLU HB2  1 1 
       15 28392 2 1 56 GLU HB3  H  23.059   5.713  -1.533 1.00 . B B . 86 GLU HB3  1 1 
       15 28393 2 1 56 GLU HG2  H  23.975   7.762  -2.164 1.00 . B B . 86 GLU HG2  1 1 
       15 28394 2 1 56 GLU HG3  H  22.795   8.006  -3.453 1.00 . B B . 86 GLU HG3  1 1 
       15 28395 2 1 56 GLU N    N  21.996   4.331  -3.919 1.00 . B B . 86 GLU N    1 1 
       15 28396 2 1 56 GLU O    O  25.167   5.460  -2.792 1.00 . B B . 86 GLU O    1 1 
       15 28397 2 1 56 GLU OE1  O  20.867   8.219  -1.457 1.00 . B B . 86 GLU OE1  1 1 
       15 28398 2 1 56 GLU OE2  O  22.599   9.324  -0.810 1.00 . B B . 86 GLU OE2  1 1 
       15 28399 2 1 57 LEU C    C  26.534   2.989  -5.649 1.00 . B B . 87 LEU C    1 1 
       15 28400 2 1 57 LEU CA   C  26.071   3.349  -4.236 1.00 . B B . 87 LEU CA   1 1 
       15 28401 2 1 57 LEU CB   C  26.068   2.092  -3.363 1.00 . B B . 87 LEU CB   1 1 
       15 28402 2 1 57 LEU CD1  C  25.956   1.359  -0.977 1.00 . B B . 87 LEU CD1  1 1 
       15 28403 2 1 57 LEU CD2  C  27.928   2.656  -1.795 1.00 . B B . 87 LEU CD2  1 1 
       15 28404 2 1 57 LEU CG   C  26.414   2.471  -1.923 1.00 . B B . 87 LEU CG   1 1 
       15 28405 2 1 57 LEU H    H  24.027   3.520  -4.895 1.00 . B B . 87 LEU H    1 1 
       15 28406 2 1 57 LEU HA   H  26.743   4.081  -3.813 1.00 . B B . 87 LEU HA   1 1 
       15 28407 2 1 57 LEU HB2  H  25.089   1.636  -3.392 1.00 . B B . 87 LEU HB2  1 1 
       15 28408 2 1 57 LEU HB3  H  26.803   1.394  -3.736 1.00 . B B . 87 LEU HB3  1 1 
       15 28409 2 1 57 LEU HD11 H  25.934   0.420  -1.511 1.00 . B B . 87 LEU HD11 1 1 
       15 28410 2 1 57 LEU HD12 H  24.967   1.587  -0.607 1.00 . B B . 87 LEU HD12 1 1 
       15 28411 2 1 57 LEU HD13 H  26.644   1.286  -0.147 1.00 . B B . 87 LEU HD13 1 1 
       15 28412 2 1 57 LEU HD21 H  28.145   3.268  -0.932 1.00 . B B . 87 LEU HD21 1 1 
       15 28413 2 1 57 LEU HD22 H  28.308   3.140  -2.683 1.00 . B B . 87 LEU HD22 1 1 
       15 28414 2 1 57 LEU HD23 H  28.401   1.692  -1.681 1.00 . B B . 87 LEU HD23 1 1 
       15 28415 2 1 57 LEU HG   H  25.914   3.393  -1.663 1.00 . B B . 87 LEU HG   1 1 
       15 28416 2 1 57 LEU N    N  24.692   3.916  -4.295 1.00 . B B . 87 LEU N    1 1 
       15 28417 2 1 57 LEU O    O  25.808   2.379  -6.412 1.00 . B B . 87 LEU O    1 1 
       15 28418 2 1 58 LYS C    C  29.588   2.300  -7.242 1.00 . B B . 88 LYS C    1 1 
       15 28419 2 1 58 LYS CA   C  28.258   3.048  -7.364 1.00 . B B . 88 LYS CA   1 1 
       15 28420 2 1 58 LYS CB   C  28.474   4.350  -8.140 1.00 . B B . 88 LYS CB   1 1 
       15 28421 2 1 58 LYS CD   C  27.119   6.310  -8.893 1.00 . B B . 88 LYS CD   1 1 
       15 28422 2 1 58 LYS CE   C  28.001   6.761 -10.058 1.00 . B B . 88 LYS CE   1 1 
       15 28423 2 1 58 LYS CG   C  27.157   4.784  -8.786 1.00 . B B . 88 LYS CG   1 1 
       15 28424 2 1 58 LYS H    H  28.301   3.854  -5.366 1.00 . B B . 88 LYS H    1 1 
       15 28425 2 1 58 LYS HA   H  27.544   2.431  -7.888 1.00 . B B . 88 LYS HA   1 1 
       15 28426 2 1 58 LYS HB2  H  28.815   5.120  -7.463 1.00 . B B . 88 LYS HB2  1 1 
       15 28427 2 1 58 LYS HB3  H  29.215   4.192  -8.908 1.00 . B B . 88 LYS HB3  1 1 
       15 28428 2 1 58 LYS HD2  H  26.102   6.632  -9.065 1.00 . B B . 88 LYS HD2  1 1 
       15 28429 2 1 58 LYS HD3  H  27.486   6.744  -7.976 1.00 . B B . 88 LYS HD3  1 1 
       15 28430 2 1 58 LYS HE2  H  28.818   6.065 -10.182 1.00 . B B . 88 LYS HE2  1 1 
       15 28431 2 1 58 LYS HE3  H  27.415   6.794 -10.964 1.00 . B B . 88 LYS HE3  1 1 
       15 28432 2 1 58 LYS HG2  H  27.081   4.349  -9.773 1.00 . B B . 88 LYS HG2  1 1 
       15 28433 2 1 58 LYS HG3  H  26.331   4.447  -8.179 1.00 . B B . 88 LYS HG3  1 1 
       15 28434 2 1 58 LYS HZ1  H  28.814   8.180  -8.768 1.00 . B B . 88 LYS HZ1  1 1 
       15 28435 2 1 58 LYS HZ2  H  27.820   8.835  -9.982 1.00 . B B . 88 LYS HZ2  1 1 
       15 28436 2 1 58 LYS HZ3  H  29.384   8.289 -10.362 1.00 . B B . 88 LYS HZ3  1 1 
       15 28437 2 1 58 LYS N    N  27.738   3.364  -6.001 1.00 . B B . 88 LYS N    1 1 
       15 28438 2 1 58 LYS NZ   N  28.546   8.119  -9.771 1.00 . B B . 88 LYS NZ   1 1 
       15 28439 2 1 58 LYS O    O  29.787   1.361  -7.994 1.00 . B B . 88 LYS O    1 1 
       15 28440 2 1 58 LYS OXT  O  30.384   2.681  -6.400 1.00 . B B . 88 LYS OXT  1 1 
       16 28441 1 1  1 ARG C    C   5.869   0.127   0.751 1.00 . A A . 31 ARG C    1 1 
       16 28442 1 1  1 ARG CA   C   4.369   0.362   0.941 1.00 . A A . 31 ARG CA   1 1 
       16 28443 1 1  1 ARG CB   C   3.906   1.506   0.029 1.00 . A A . 31 ARG CB   1 1 
       16 28444 1 1  1 ARG CD   C   3.270   3.568   1.320 1.00 . A A . 31 ARG CD   1 1 
       16 28445 1 1  1 ARG CG   C   4.402   2.854   0.575 1.00 . A A . 31 ARG CG   1 1 
       16 28446 1 1  1 ARG CZ   C   2.628   5.289  -0.310 1.00 . A A . 31 ARG CZ   1 1 
       16 28447 1 1  1 ARG H1   H   3.150   1.139   2.442 1.00 . A A . 31 ARG H1   1 1 
       16 28448 1 1  1 ARG H2   H   4.812   1.368   2.710 1.00 . A A . 31 ARG H2   1 1 
       16 28449 1 1  1 ARG H3   H   4.115  -0.164   2.941 1.00 . A A . 31 ARG H3   1 1 
       16 28450 1 1  1 ARG HA   H   3.834  -0.540   0.679 1.00 . A A . 31 ARG HA   1 1 
       16 28451 1 1  1 ARG HB2  H   4.304   1.355  -0.964 1.00 . A A . 31 ARG HB2  1 1 
       16 28452 1 1  1 ARG HB3  H   2.828   1.514  -0.016 1.00 . A A . 31 ARG HB3  1 1 
       16 28453 1 1  1 ARG HD2  H   2.332   3.066   1.129 1.00 . A A . 31 ARG HD2  1 1 
       16 28454 1 1  1 ARG HD3  H   3.473   3.555   2.381 1.00 . A A . 31 ARG HD3  1 1 
       16 28455 1 1  1 ARG HE   H   3.535   5.701   1.414 1.00 . A A . 31 ARG HE   1 1 
       16 28456 1 1  1 ARG HG2  H   5.227   2.686   1.252 1.00 . A A . 31 ARG HG2  1 1 
       16 28457 1 1  1 ARG HG3  H   4.734   3.472  -0.246 1.00 . A A . 31 ARG HG3  1 1 
       16 28458 1 1  1 ARG HH11 H   2.164   3.402  -0.838 1.00 . A A . 31 ARG HH11 1 1 
       16 28459 1 1  1 ARG HH12 H   1.723   4.628  -1.975 1.00 . A A . 31 ARG HH12 1 1 
       16 28460 1 1  1 ARG HH21 H   2.946   7.253  -0.085 1.00 . A A . 31 ARG HH21 1 1 
       16 28461 1 1  1 ARG HH22 H   2.160   6.785  -1.556 1.00 . A A . 31 ARG HH22 1 1 
       16 28462 1 1  1 ARG N    N   4.091   0.702   2.367 1.00 . A A . 31 ARG N    1 1 
       16 28463 1 1  1 ARG NE   N   3.179   4.984   0.849 1.00 . A A . 31 ARG NE   1 1 
       16 28464 1 1  1 ARG NH1  N   2.134   4.365  -1.101 1.00 . A A . 31 ARG NH1  1 1 
       16 28465 1 1  1 ARG NH2  N   2.573   6.540  -0.679 1.00 . A A . 31 ARG NH2  1 1 
       16 28466 1 1  1 ARG O    O   6.672   1.030   0.886 1.00 . A A . 31 ARG O    1 1 
       16 28467 1 1  2 SER C    C   8.256  -0.558  -0.920 1.00 . A A . 32 SER C    1 1 
       16 28468 1 1  2 SER CA   C   7.693  -1.398   0.230 1.00 . A A . 32 SER CA   1 1 
       16 28469 1 1  2 SER CB   C   7.851  -2.881  -0.104 1.00 . A A . 32 SER CB   1 1 
       16 28470 1 1  2 SER H    H   5.581  -1.794   0.333 1.00 . A A . 32 SER H    1 1 
       16 28471 1 1  2 SER HA   H   8.237  -1.177   1.135 1.00 . A A . 32 SER HA   1 1 
       16 28472 1 1  2 SER HB2  H   7.524  -3.059  -1.115 1.00 . A A . 32 SER HB2  1 1 
       16 28473 1 1  2 SER HB3  H   8.892  -3.159  -0.010 1.00 . A A . 32 SER HB3  1 1 
       16 28474 1 1  2 SER HG   H   7.632  -3.999   1.473 1.00 . A A . 32 SER HG   1 1 
       16 28475 1 1  2 SER N    N   6.249  -1.087   0.436 1.00 . A A . 32 SER N    1 1 
       16 28476 1 1  2 SER O    O   9.456  -0.399  -1.045 1.00 . A A . 32 SER O    1 1 
       16 28477 1 1  2 SER OG   O   7.055  -3.651   0.787 1.00 . A A . 32 SER OG   1 1 
       16 28478 1 1  3 ASP C    C   8.119   2.260  -2.466 1.00 . A A . 33 ASP C    1 1 
       16 28479 1 1  3 ASP CA   C   7.899   0.804  -2.903 1.00 . A A . 33 ASP CA   1 1 
       16 28480 1 1  3 ASP CB   C   6.879   0.774  -4.041 1.00 . A A . 33 ASP CB   1 1 
       16 28481 1 1  3 ASP CG   C   6.547  -0.677  -4.398 1.00 . A A . 33 ASP CG   1 1 
       16 28482 1 1  3 ASP H    H   6.448  -0.160  -1.654 1.00 . A A . 33 ASP H    1 1 
       16 28483 1 1  3 ASP HA   H   8.828   0.393  -3.253 1.00 . A A . 33 ASP HA   1 1 
       16 28484 1 1  3 ASP HB2  H   5.981   1.284  -3.728 1.00 . A A . 33 ASP HB2  1 1 
       16 28485 1 1  3 ASP HB3  H   7.293   1.269  -4.905 1.00 . A A . 33 ASP HB3  1 1 
       16 28486 1 1  3 ASP N    N   7.405  -0.020  -1.766 1.00 . A A . 33 ASP N    1 1 
       16 28487 1 1  3 ASP O    O   8.323   3.126  -3.293 1.00 . A A . 33 ASP O    1 1 
       16 28488 1 1  3 ASP OD1  O   7.452  -1.494  -4.375 1.00 . A A . 33 ASP OD1  1 1 
       16 28489 1 1  3 ASP OD2  O   5.393  -0.946  -4.688 1.00 . A A . 33 ASP OD2  1 1 
       16 28490 1 1  4 ALA C    C   9.790   4.180  -0.430 1.00 . A A . 34 ALA C    1 1 
       16 28491 1 1  4 ALA CA   C   8.297   3.939  -0.721 1.00 . A A . 34 ALA CA   1 1 
       16 28492 1 1  4 ALA CB   C   7.488   4.174   0.554 1.00 . A A . 34 ALA CB   1 1 
       16 28493 1 1  4 ALA H    H   7.916   1.844  -0.532 1.00 . A A . 34 ALA H    1 1 
       16 28494 1 1  4 ALA HA   H   7.966   4.618  -1.484 1.00 . A A . 34 ALA HA   1 1 
       16 28495 1 1  4 ALA HB1  H   6.469   4.420   0.291 1.00 . A A . 34 ALA HB1  1 1 
       16 28496 1 1  4 ALA HB2  H   7.923   4.989   1.112 1.00 . A A . 34 ALA HB2  1 1 
       16 28497 1 1  4 ALA HB3  H   7.497   3.277   1.156 1.00 . A A . 34 ALA HB3  1 1 
       16 28498 1 1  4 ALA N    N   8.082   2.543  -1.185 1.00 . A A . 34 ALA N    1 1 
       16 28499 1 1  4 ALA O    O  10.179   5.261  -0.032 1.00 . A A . 34 ALA O    1 1 
       16 28500 1 1  5 GLU C    C  12.794   4.067  -1.524 1.00 . A A . 35 GLU C    1 1 
       16 28501 1 1  5 GLU CA   C  12.085   3.352  -0.352 1.00 . A A . 35 GLU CA   1 1 
       16 28502 1 1  5 GLU CB   C  12.730   1.980  -0.120 1.00 . A A . 35 GLU CB   1 1 
       16 28503 1 1  5 GLU CD   C  12.698   1.262   2.282 1.00 . A A . 35 GLU CD   1 1 
       16 28504 1 1  5 GLU CG   C  11.946   1.206   0.950 1.00 . A A . 35 GLU CG   1 1 
       16 28505 1 1  5 GLU H    H  10.296   2.320  -0.938 1.00 . A A . 35 GLU H    1 1 
       16 28506 1 1  5 GLU HA   H  12.206   3.948   0.541 1.00 . A A . 35 GLU HA   1 1 
       16 28507 1 1  5 GLU HB2  H  12.728   1.418  -1.041 1.00 . A A . 35 GLU HB2  1 1 
       16 28508 1 1  5 GLU HB3  H  13.749   2.115   0.211 1.00 . A A . 35 GLU HB3  1 1 
       16 28509 1 1  5 GLU HG2  H  10.967   1.645   1.072 1.00 . A A . 35 GLU HG2  1 1 
       16 28510 1 1  5 GLU HG3  H  11.841   0.177   0.641 1.00 . A A . 35 GLU HG3  1 1 
       16 28511 1 1  5 GLU N    N  10.626   3.184  -0.621 1.00 . A A . 35 GLU N    1 1 
       16 28512 1 1  5 GLU O    O  13.611   4.933  -1.283 1.00 . A A . 35 GLU O    1 1 
       16 28513 1 1  5 GLU OE1  O  13.750   0.650   2.372 1.00 . A A . 35 GLU OE1  1 1 
       16 28514 1 1  5 GLU OE2  O  12.209   1.914   3.189 1.00 . A A . 35 GLU OE2  1 1 
       16 28515 1 1  6 PRO C    C  12.408   5.618  -4.357 1.00 . A A . 36 PRO C    1 1 
       16 28516 1 1  6 PRO CA   C  13.124   4.321  -3.970 1.00 . A A . 36 PRO CA   1 1 
       16 28517 1 1  6 PRO CB   C  12.944   3.260  -5.048 1.00 . A A . 36 PRO CB   1 1 
       16 28518 1 1  6 PRO CD   C  11.486   2.647  -3.164 1.00 . A A . 36 PRO CD   1 1 
       16 28519 1 1  6 PRO CG   C  11.759   2.403  -4.648 1.00 . A A . 36 PRO CG   1 1 
       16 28520 1 1  6 PRO HA   H  14.172   4.499  -3.801 1.00 . A A . 36 PRO HA   1 1 
       16 28521 1 1  6 PRO HB2  H  12.751   3.733  -6.000 1.00 . A A . 36 PRO HB2  1 1 
       16 28522 1 1  6 PRO HB3  H  13.828   2.646  -5.113 1.00 . A A . 36 PRO HB3  1 1 
       16 28523 1 1  6 PRO HD2  H  10.481   3.011  -3.028 1.00 . A A . 36 PRO HD2  1 1 
       16 28524 1 1  6 PRO HD3  H  11.639   1.748  -2.600 1.00 . A A . 36 PRO HD3  1 1 
       16 28525 1 1  6 PRO HG2  H  10.892   2.680  -5.232 1.00 . A A . 36 PRO HG2  1 1 
       16 28526 1 1  6 PRO HG3  H  11.990   1.361  -4.805 1.00 . A A . 36 PRO HG3  1 1 
       16 28527 1 1  6 PRO N    N  12.489   3.701  -2.761 1.00 . A A . 36 PRO N    1 1 
       16 28528 1 1  6 PRO O    O  13.031   6.589  -4.739 1.00 . A A . 36 PRO O    1 1 
       16 28529 1 1  7 HIS C    C  10.266   7.048  -6.163 1.00 . A A . 37 HIS C    1 1 
       16 28530 1 1  7 HIS CA   C  10.304   6.853  -4.636 1.00 . A A . 37 HIS CA   1 1 
       16 28531 1 1  7 HIS CB   C  10.896   8.105  -3.972 1.00 . A A . 37 HIS CB   1 1 
       16 28532 1 1  7 HIS CD2  C   8.592   9.209  -3.355 1.00 . A A . 37 HIS CD2  1 1 
       16 28533 1 1  7 HIS CE1  C   8.930  11.159  -4.240 1.00 . A A . 37 HIS CE1  1 1 
       16 28534 1 1  7 HIS CG   C   9.849   9.183  -3.908 1.00 . A A . 37 HIS CG   1 1 
       16 28535 1 1  7 HIS H    H  10.628   4.829  -3.968 1.00 . A A . 37 HIS H    1 1 
       16 28536 1 1  7 HIS HA   H   9.291   6.717  -4.285 1.00 . A A . 37 HIS HA   1 1 
       16 28537 1 1  7 HIS HB2  H  11.224   7.861  -2.972 1.00 . A A . 37 HIS HB2  1 1 
       16 28538 1 1  7 HIS HB3  H  11.738   8.455  -4.552 1.00 . A A . 37 HIS HB3  1 1 
       16 28539 1 1  7 HIS HD1  H  10.844  10.741  -4.941 1.00 . A A . 37 HIS HD1  1 1 
       16 28540 1 1  7 HIS HD2  H   8.125   8.387  -2.834 1.00 . A A . 37 HIS HD2  1 1 
       16 28541 1 1  7 HIS HE1  H   8.793  12.180  -4.564 1.00 . A A . 37 HIS HE1  1 1 
       16 28542 1 1  7 HIS N    N  11.099   5.633  -4.271 1.00 . A A . 37 HIS N    1 1 
       16 28543 1 1  7 HIS ND1  N  10.043  10.436  -4.467 1.00 . A A . 37 HIS ND1  1 1 
       16 28544 1 1  7 HIS NE2  N   8.015  10.458  -3.565 1.00 . A A . 37 HIS NE2  1 1 
       16 28545 1 1  7 HIS O    O   9.670   7.991  -6.649 1.00 . A A . 37 HIS O    1 1 
       16 28546 1 1  8 TYR C    C  10.192   5.064  -9.018 1.00 . A A . 38 TYR C    1 1 
       16 28547 1 1  8 TYR CA   C  10.848   6.308  -8.412 1.00 . A A . 38 TYR CA   1 1 
       16 28548 1 1  8 TYR CB   C  12.270   6.472  -8.964 1.00 . A A . 38 TYR CB   1 1 
       16 28549 1 1  8 TYR CD1  C  13.265   4.153  -8.895 1.00 . A A . 38 TYR CD1  1 1 
       16 28550 1 1  8 TYR CD2  C  14.005   5.790  -7.265 1.00 . A A . 38 TYR CD2  1 1 
       16 28551 1 1  8 TYR CE1  C  14.136   3.208  -8.340 1.00 . A A . 38 TYR CE1  1 1 
       16 28552 1 1  8 TYR CE2  C  14.874   4.843  -6.709 1.00 . A A . 38 TYR CE2  1 1 
       16 28553 1 1  8 TYR CG   C  13.199   5.444  -8.358 1.00 . A A . 38 TYR CG   1 1 
       16 28554 1 1  8 TYR CZ   C  14.941   3.552  -7.248 1.00 . A A . 38 TYR CZ   1 1 
       16 28555 1 1  8 TYR H    H  11.338   5.410  -6.524 1.00 . A A . 38 TYR H    1 1 
       16 28556 1 1  8 TYR HA   H  10.261   7.178  -8.673 1.00 . A A . 38 TYR HA   1 1 
       16 28557 1 1  8 TYR HB2  H  12.250   6.342 -10.035 1.00 . A A . 38 TYR HB2  1 1 
       16 28558 1 1  8 TYR HB3  H  12.631   7.462  -8.730 1.00 . A A . 38 TYR HB3  1 1 
       16 28559 1 1  8 TYR HD1  H  12.644   3.887  -9.737 1.00 . A A . 38 TYR HD1  1 1 
       16 28560 1 1  8 TYR HD2  H  13.954   6.785  -6.850 1.00 . A A . 38 TYR HD2  1 1 
       16 28561 1 1  8 TYR HE1  H  14.187   2.212  -8.756 1.00 . A A . 38 TYR HE1  1 1 
       16 28562 1 1  8 TYR HE2  H  15.496   5.109  -5.866 1.00 . A A . 38 TYR HE2  1 1 
       16 28563 1 1  8 TYR HH   H  15.748   2.693  -5.746 1.00 . A A . 38 TYR HH   1 1 
       16 28564 1 1  8 TYR N    N  10.876   6.167  -6.924 1.00 . A A . 38 TYR N    1 1 
       16 28565 1 1  8 TYR O    O   9.501   5.142 -10.015 1.00 . A A . 38 TYR O    1 1 
       16 28566 1 1  8 TYR OH   O  15.799   2.619  -6.702 1.00 . A A . 38 TYR OH   1 1 
       16 28567 1 1  9 LEU C    C   8.247   2.830  -9.081 1.00 . A A . 39 LEU C    1 1 
       16 28568 1 1  9 LEU CA   C   9.776   2.661  -8.930 1.00 . A A . 39 LEU CA   1 1 
       16 28569 1 1  9 LEU CB   C  10.079   1.514  -7.952 1.00 . A A . 39 LEU CB   1 1 
       16 28570 1 1  9 LEU CD1  C   9.938  -0.127  -9.864 1.00 . A A . 39 LEU CD1  1 1 
       16 28571 1 1  9 LEU CD2  C  12.146   0.846  -9.205 1.00 . A A . 39 LEU CD2  1 1 
       16 28572 1 1  9 LEU CG   C  10.790   0.361  -8.685 1.00 . A A . 39 LEU CG   1 1 
       16 28573 1 1  9 LEU H    H  10.947   3.886  -7.608 1.00 . A A . 39 LEU H    1 1 
       16 28574 1 1  9 LEU HA   H  10.203   2.431  -9.896 1.00 . A A . 39 LEU HA   1 1 
       16 28575 1 1  9 LEU HB2  H  10.720   1.884  -7.164 1.00 . A A . 39 LEU HB2  1 1 
       16 28576 1 1  9 LEU HB3  H   9.158   1.152  -7.519 1.00 . A A . 39 LEU HB3  1 1 
       16 28577 1 1  9 LEU HD11 H  10.237   0.394 -10.763 1.00 . A A . 39 LEU HD11 1 1 
       16 28578 1 1  9 LEU HD12 H   8.896   0.070  -9.665 1.00 . A A . 39 LEU HD12 1 1 
       16 28579 1 1  9 LEU HD13 H  10.084  -1.189  -9.999 1.00 . A A . 39 LEU HD13 1 1 
       16 28580 1 1  9 LEU HD21 H  12.343   0.405 -10.172 1.00 . A A . 39 LEU HD21 1 1 
       16 28581 1 1  9 LEU HD22 H  12.922   0.554  -8.514 1.00 . A A . 39 LEU HD22 1 1 
       16 28582 1 1  9 LEU HD23 H  12.134   1.922  -9.298 1.00 . A A . 39 LEU HD23 1 1 
       16 28583 1 1  9 LEU HG   H  10.942  -0.457  -7.995 1.00 . A A . 39 LEU HG   1 1 
       16 28584 1 1  9 LEU N    N  10.394   3.919  -8.413 1.00 . A A . 39 LEU N    1 1 
       16 28585 1 1  9 LEU O    O   7.709   2.541 -10.136 1.00 . A A . 39 LEU O    1 1 
       16 28586 1 1 10 PRO C    C   5.733   4.723  -8.946 1.00 . A A . 40 PRO C    1 1 
       16 28587 1 1 10 PRO CA   C   6.089   3.511  -8.072 1.00 . A A . 40 PRO CA   1 1 
       16 28588 1 1 10 PRO CB   C   5.714   3.727  -6.614 1.00 . A A . 40 PRO CB   1 1 
       16 28589 1 1 10 PRO CD   C   8.161   3.695  -6.704 1.00 . A A . 40 PRO CD   1 1 
       16 28590 1 1 10 PRO CG   C   6.963   4.195  -5.899 1.00 . A A . 40 PRO CG   1 1 
       16 28591 1 1 10 PRO HA   H   5.601   2.627  -8.445 1.00 . A A . 40 PRO HA   1 1 
       16 28592 1 1 10 PRO HB2  H   4.941   4.479  -6.540 1.00 . A A . 40 PRO HB2  1 1 
       16 28593 1 1 10 PRO HB3  H   5.373   2.801  -6.179 1.00 . A A . 40 PRO HB3  1 1 
       16 28594 1 1 10 PRO HD2  H   8.882   4.491  -6.817 1.00 . A A . 40 PRO HD2  1 1 
       16 28595 1 1 10 PRO HD3  H   8.609   2.839  -6.224 1.00 . A A . 40 PRO HD3  1 1 
       16 28596 1 1 10 PRO HG2  H   6.975   5.275  -5.846 1.00 . A A . 40 PRO HG2  1 1 
       16 28597 1 1 10 PRO HG3  H   6.994   3.778  -4.907 1.00 . A A . 40 PRO HG3  1 1 
       16 28598 1 1 10 PRO N    N   7.575   3.299  -8.041 1.00 . A A . 40 PRO N    1 1 
       16 28599 1 1 10 PRO O    O   4.599   4.886  -9.363 1.00 . A A . 40 PRO O    1 1 
       16 28600 1 1 11 GLN C    C   6.352   6.253 -11.571 1.00 . A A . 41 GLN C    1 1 
       16 28601 1 1 11 GLN CA   C   6.426   6.736 -10.118 1.00 . A A . 41 GLN CA   1 1 
       16 28602 1 1 11 GLN CB   C   7.570   7.748  -9.962 1.00 . A A . 41 GLN CB   1 1 
       16 28603 1 1 11 GLN CD   C   6.080   9.714 -10.378 1.00 . A A . 41 GLN CD   1 1 
       16 28604 1 1 11 GLN CG   C   7.324   8.965 -10.859 1.00 . A A . 41 GLN CG   1 1 
       16 28605 1 1 11 GLN H    H   7.604   5.401  -8.920 1.00 . A A . 41 GLN H    1 1 
       16 28606 1 1 11 GLN HA   H   5.490   7.193  -9.837 1.00 . A A . 41 GLN HA   1 1 
       16 28607 1 1 11 GLN HB2  H   7.625   8.068  -8.932 1.00 . A A . 41 GLN HB2  1 1 
       16 28608 1 1 11 GLN HB3  H   8.502   7.280 -10.243 1.00 . A A . 41 GLN HB3  1 1 
       16 28609 1 1 11 GLN HE21 H   5.447  10.132 -12.213 1.00 . A A . 41 GLN HE21 1 1 
       16 28610 1 1 11 GLN HE22 H   4.463  10.709 -10.956 1.00 . A A . 41 GLN HE22 1 1 
       16 28611 1 1 11 GLN HG2  H   8.182   9.622 -10.816 1.00 . A A . 41 GLN HG2  1 1 
       16 28612 1 1 11 GLN HG3  H   7.174   8.637 -11.877 1.00 . A A . 41 GLN HG3  1 1 
       16 28613 1 1 11 GLN N    N   6.697   5.559  -9.249 1.00 . A A . 41 GLN N    1 1 
       16 28614 1 1 11 GLN NE2  N   5.263  10.228 -11.255 1.00 . A A . 41 GLN NE2  1 1 
       16 28615 1 1 11 GLN O    O   5.628   6.798 -12.387 1.00 . A A . 41 GLN O    1 1 
       16 28616 1 1 11 GLN OE1  O   5.851   9.833  -9.190 1.00 . A A . 41 GLN OE1  1 1 
       16 28617 1 1 12 LEU C    C   5.858   3.857 -13.506 1.00 . A A . 42 LEU C    1 1 
       16 28618 1 1 12 LEU CA   C   7.108   4.709 -13.280 1.00 . A A . 42 LEU CA   1 1 
       16 28619 1 1 12 LEU CB   C   8.355   3.837 -13.498 1.00 . A A . 42 LEU CB   1 1 
       16 28620 1 1 12 LEU CD1  C   9.528   6.109 -13.019 1.00 . A A . 42 LEU CD1  1 1 
       16 28621 1 1 12 LEU CD2  C  10.623   3.954 -12.404 1.00 . A A . 42 LEU CD2  1 1 
       16 28622 1 1 12 LEU CG   C   9.700   4.631 -13.423 1.00 . A A . 42 LEU CG   1 1 
       16 28623 1 1 12 LEU H    H   7.683   4.821 -11.228 1.00 . A A . 42 LEU H    1 1 
       16 28624 1 1 12 LEU HA   H   7.117   5.534 -13.971 1.00 . A A . 42 LEU HA   1 1 
       16 28625 1 1 12 LEU HB2  H   8.365   3.058 -12.754 1.00 . A A . 42 LEU HB2  1 1 
       16 28626 1 1 12 LEU HB3  H   8.280   3.379 -14.469 1.00 . A A . 42 LEU HB3  1 1 
       16 28627 1 1 12 LEU HD11 H   8.769   6.567 -13.634 1.00 . A A . 42 LEU HD11 1 1 
       16 28628 1 1 12 LEU HD12 H  10.463   6.626 -13.156 1.00 . A A . 42 LEU HD12 1 1 
       16 28629 1 1 12 LEU HD13 H   9.237   6.167 -11.982 1.00 . A A . 42 LEU HD13 1 1 
       16 28630 1 1 12 LEU HD21 H  11.360   4.664 -12.059 1.00 . A A . 42 LEU HD21 1 1 
       16 28631 1 1 12 LEU HD22 H  11.120   3.116 -12.870 1.00 . A A . 42 LEU HD22 1 1 
       16 28632 1 1 12 LEU HD23 H  10.039   3.604 -11.566 1.00 . A A . 42 LEU HD23 1 1 
       16 28633 1 1 12 LEU HG   H  10.170   4.594 -14.392 1.00 . A A . 42 LEU HG   1 1 
       16 28634 1 1 12 LEU N    N   7.107   5.235 -11.896 1.00 . A A . 42 LEU N    1 1 
       16 28635 1 1 12 LEU O    O   5.228   3.935 -14.544 1.00 . A A . 42 LEU O    1 1 
       16 28636 1 1 13 ARG C    C   3.059   3.078 -12.895 1.00 . A A . 43 ARG C    1 1 
       16 28637 1 1 13 ARG CA   C   4.285   2.182 -12.718 1.00 . A A . 43 ARG CA   1 1 
       16 28638 1 1 13 ARG CB   C   4.109   1.264 -11.499 1.00 . A A . 43 ARG CB   1 1 
       16 28639 1 1 13 ARG CD   C   3.702   1.141  -9.035 1.00 . A A . 43 ARG CD   1 1 
       16 28640 1 1 13 ARG CG   C   3.784   2.077 -10.242 1.00 . A A . 43 ARG CG   1 1 
       16 28641 1 1 13 ARG CZ   C   3.204   1.374  -6.640 1.00 . A A . 43 ARG CZ   1 1 
       16 28642 1 1 13 ARG H    H   6.017   2.984 -11.721 1.00 . A A . 43 ARG H    1 1 
       16 28643 1 1 13 ARG HA   H   4.408   1.575 -13.605 1.00 . A A . 43 ARG HA   1 1 
       16 28644 1 1 13 ARG HB2  H   3.311   0.574 -11.690 1.00 . A A . 43 ARG HB2  1 1 
       16 28645 1 1 13 ARG HB3  H   5.019   0.718 -11.336 1.00 . A A . 43 ARG HB3  1 1 
       16 28646 1 1 13 ARG HD2  H   3.025   0.330  -9.254 1.00 . A A . 43 ARG HD2  1 1 
       16 28647 1 1 13 ARG HD3  H   4.684   0.745  -8.819 1.00 . A A . 43 ARG HD3  1 1 
       16 28648 1 1 13 ARG HE   H   2.864   2.814  -7.971 1.00 . A A . 43 ARG HE   1 1 
       16 28649 1 1 13 ARG HG2  H   4.558   2.809 -10.083 1.00 . A A . 43 ARG HG2  1 1 
       16 28650 1 1 13 ARG HG3  H   2.836   2.577 -10.369 1.00 . A A . 43 ARG HG3  1 1 
       16 28651 1 1 13 ARG HH11 H   3.990  -0.400  -7.177 1.00 . A A . 43 ARG HH11 1 1 
       16 28652 1 1 13 ARG HH12 H   3.634  -0.217  -5.495 1.00 . A A . 43 ARG HH12 1 1 
       16 28653 1 1 13 ARG HH21 H   2.418   3.006  -5.787 1.00 . A A . 43 ARG HH21 1 1 
       16 28654 1 1 13 ARG HH22 H   2.753   1.689  -4.714 1.00 . A A . 43 ARG HH22 1 1 
       16 28655 1 1 13 ARG N    N   5.495   3.037 -12.547 1.00 . A A . 43 ARG N    1 1 
       16 28656 1 1 13 ARG NE   N   3.202   1.902  -7.848 1.00 . A A . 43 ARG NE   1 1 
       16 28657 1 1 13 ARG NH1  N   3.644   0.156  -6.423 1.00 . A A . 43 ARG NH1  1 1 
       16 28658 1 1 13 ARG NH2  N   2.757   2.077  -5.635 1.00 . A A . 43 ARG NH2  1 1 
       16 28659 1 1 13 ARG O    O   2.225   2.840 -13.750 1.00 . A A . 43 ARG O    1 1 
       16 28660 1 1 14 LYS C    C   1.885   5.710 -13.611 1.00 . A A . 44 LYS C    1 1 
       16 28661 1 1 14 LYS CA   C   1.788   5.021 -12.247 1.00 . A A . 44 LYS CA   1 1 
       16 28662 1 1 14 LYS CB   C   1.774   6.055 -11.110 1.00 . A A . 44 LYS CB   1 1 
       16 28663 1 1 14 LYS CD   C   2.887   8.077 -10.139 1.00 . A A . 44 LYS CD   1 1 
       16 28664 1 1 14 LYS CE   C   2.978   7.439  -8.750 1.00 . A A . 44 LYS CE   1 1 
       16 28665 1 1 14 LYS CG   C   2.981   6.992 -11.214 1.00 . A A . 44 LYS CG   1 1 
       16 28666 1 1 14 LYS H    H   3.628   4.304 -11.424 1.00 . A A . 44 LYS H    1 1 
       16 28667 1 1 14 LYS HA   H   0.889   4.430 -12.208 1.00 . A A . 44 LYS HA   1 1 
       16 28668 1 1 14 LYS HB2  H   0.870   6.633 -11.172 1.00 . A A . 44 LYS HB2  1 1 
       16 28669 1 1 14 LYS HB3  H   1.803   5.541 -10.162 1.00 . A A . 44 LYS HB3  1 1 
       16 28670 1 1 14 LYS HD2  H   3.698   8.780 -10.266 1.00 . A A . 44 LYS HD2  1 1 
       16 28671 1 1 14 LYS HD3  H   1.945   8.596 -10.233 1.00 . A A . 44 LYS HD3  1 1 
       16 28672 1 1 14 LYS HE2  H   2.155   6.752  -8.614 1.00 . A A . 44 LYS HE2  1 1 
       16 28673 1 1 14 LYS HE3  H   3.911   6.904  -8.660 1.00 . A A . 44 LYS HE3  1 1 
       16 28674 1 1 14 LYS HG2  H   3.883   6.424 -11.077 1.00 . A A . 44 LYS HG2  1 1 
       16 28675 1 1 14 LYS HG3  H   2.994   7.455 -12.189 1.00 . A A . 44 LYS HG3  1 1 
       16 28676 1 1 14 LYS HZ1  H   3.516   9.302  -7.992 1.00 . A A . 44 LYS HZ1  1 1 
       16 28677 1 1 14 LYS HZ2  H   3.248   8.120  -6.801 1.00 . A A . 44 LYS HZ2  1 1 
       16 28678 1 1 14 LYS HZ3  H   1.932   8.831  -7.608 1.00 . A A . 44 LYS HZ3  1 1 
       16 28679 1 1 14 LYS N    N   2.948   4.118 -12.102 1.00 . A A . 44 LYS N    1 1 
       16 28680 1 1 14 LYS NZ   N   2.913   8.503  -7.709 1.00 . A A . 44 LYS NZ   1 1 
       16 28681 1 1 14 LYS O    O   0.887   6.010 -14.236 1.00 . A A . 44 LYS O    1 1 
       16 28682 1 1 15 ASP C    C   2.696   5.659 -16.486 1.00 . A A . 45 ASP C    1 1 
       16 28683 1 1 15 ASP CA   C   3.260   6.586 -15.408 1.00 . A A . 45 ASP CA   1 1 
       16 28684 1 1 15 ASP CB   C   4.742   6.841 -15.675 1.00 . A A . 45 ASP CB   1 1 
       16 28685 1 1 15 ASP CG   C   5.229   8.011 -14.816 1.00 . A A . 45 ASP CG   1 1 
       16 28686 1 1 15 ASP H    H   3.881   5.681 -13.568 1.00 . A A . 45 ASP H    1 1 
       16 28687 1 1 15 ASP HA   H   2.726   7.521 -15.421 1.00 . A A . 45 ASP HA   1 1 
       16 28688 1 1 15 ASP HB2  H   5.307   5.957 -15.433 1.00 . A A . 45 ASP HB2  1 1 
       16 28689 1 1 15 ASP HB3  H   4.882   7.080 -16.714 1.00 . A A . 45 ASP HB3  1 1 
       16 28690 1 1 15 ASP N    N   3.090   5.942 -14.083 1.00 . A A . 45 ASP N    1 1 
       16 28691 1 1 15 ASP O    O   1.955   6.088 -17.345 1.00 . A A . 45 ASP O    1 1 
       16 28692 1 1 15 ASP OD1  O   4.437   8.904 -14.560 1.00 . A A . 45 ASP OD1  1 1 
       16 28693 1 1 15 ASP OD2  O   6.387   7.998 -14.432 1.00 . A A . 45 ASP OD2  1 1 
       16 28694 1 1 16 ILE C    C   0.965   3.421 -17.395 1.00 . A A . 46 ILE C    1 1 
       16 28695 1 1 16 ILE CA   C   2.500   3.436 -17.468 1.00 . A A . 46 ILE CA   1 1 
       16 28696 1 1 16 ILE CB   C   3.099   2.025 -17.256 1.00 . A A . 46 ILE CB   1 1 
       16 28697 1 1 16 ILE CD1  C   3.543  -0.165 -18.387 1.00 . A A . 46 ILE CD1  1 1 
       16 28698 1 1 16 ILE CG1  C   2.803   1.170 -18.492 1.00 . A A . 46 ILE CG1  1 1 
       16 28699 1 1 16 ILE CG2  C   2.533   1.333 -16.003 1.00 . A A . 46 ILE CG2  1 1 
       16 28700 1 1 16 ILE H    H   3.626   4.059 -15.734 1.00 . A A . 46 ILE H    1 1 
       16 28701 1 1 16 ILE HA   H   2.790   3.791 -18.450 1.00 . A A . 46 ILE HA   1 1 
       16 28702 1 1 16 ILE HB   H   4.170   2.116 -17.140 1.00 . A A . 46 ILE HB   1 1 
       16 28703 1 1 16 ILE HD11 H   4.538  -0.057 -18.791 1.00 . A A . 46 ILE HD11 1 1 
       16 28704 1 1 16 ILE HD12 H   3.007  -0.919 -18.949 1.00 . A A . 46 ILE HD12 1 1 
       16 28705 1 1 16 ILE HD13 H   3.605  -0.464 -17.352 1.00 . A A . 46 ILE HD13 1 1 
       16 28706 1 1 16 ILE HG12 H   1.741   0.990 -18.559 1.00 . A A . 46 ILE HG12 1 1 
       16 28707 1 1 16 ILE HG13 H   3.135   1.693 -19.378 1.00 . A A . 46 ILE HG13 1 1 
       16 28708 1 1 16 ILE HG21 H   1.588   1.766 -15.731 1.00 . A A . 46 ILE HG21 1 1 
       16 28709 1 1 16 ILE HG22 H   3.226   1.454 -15.187 1.00 . A A . 46 ILE HG22 1 1 
       16 28710 1 1 16 ILE HG23 H   2.401   0.281 -16.204 1.00 . A A . 46 ILE HG23 1 1 
       16 28711 1 1 16 ILE N    N   3.032   4.386 -16.442 1.00 . A A . 46 ILE N    1 1 
       16 28712 1 1 16 ILE O    O   0.292   3.207 -18.386 1.00 . A A . 46 ILE O    1 1 
       16 28713 1 1 17 LEU C    C  -1.595   4.904 -16.872 1.00 . A A . 47 LEU C    1 1 
       16 28714 1 1 17 LEU CA   C  -1.068   3.703 -16.091 1.00 . A A . 47 LEU CA   1 1 
       16 28715 1 1 17 LEU CB   C  -1.446   3.843 -14.615 1.00 . A A . 47 LEU CB   1 1 
       16 28716 1 1 17 LEU CD1  C  -1.152   2.676 -12.427 1.00 . A A . 47 LEU CD1  1 1 
       16 28717 1 1 17 LEU CD2  C  -2.671   1.717 -14.161 1.00 . A A . 47 LEU CD2  1 1 
       16 28718 1 1 17 LEU CG   C  -1.365   2.479 -13.929 1.00 . A A . 47 LEU CG   1 1 
       16 28719 1 1 17 LEU H    H   0.973   3.857 -15.451 1.00 . A A . 47 LEU H    1 1 
       16 28720 1 1 17 LEU HA   H  -1.486   2.794 -16.492 1.00 . A A . 47 LEU HA   1 1 
       16 28721 1 1 17 LEU HB2  H  -0.766   4.528 -14.133 1.00 . A A . 47 LEU HB2  1 1 
       16 28722 1 1 17 LEU HB3  H  -2.450   4.222 -14.538 1.00 . A A . 47 LEU HB3  1 1 
       16 28723 1 1 17 LEU HD11 H  -0.094   2.653 -12.207 1.00 . A A . 47 LEU HD11 1 1 
       16 28724 1 1 17 LEU HD12 H  -1.648   1.884 -11.885 1.00 . A A . 47 LEU HD12 1 1 
       16 28725 1 1 17 LEU HD13 H  -1.561   3.629 -12.126 1.00 . A A . 47 LEU HD13 1 1 
       16 28726 1 1 17 LEU HD21 H  -2.654   1.265 -15.141 1.00 . A A . 47 LEU HD21 1 1 
       16 28727 1 1 17 LEU HD22 H  -3.504   2.401 -14.095 1.00 . A A . 47 LEU HD22 1 1 
       16 28728 1 1 17 LEU HD23 H  -2.777   0.946 -13.411 1.00 . A A . 47 LEU HD23 1 1 
       16 28729 1 1 17 LEU HG   H  -0.539   1.917 -14.338 1.00 . A A . 47 LEU HG   1 1 
       16 28730 1 1 17 LEU N    N   0.411   3.673 -16.229 1.00 . A A . 47 LEU N    1 1 
       16 28731 1 1 17 LEU O    O  -2.511   4.792 -17.667 1.00 . A A . 47 LEU O    1 1 
       16 28732 1 1 18 GLU C    C  -1.088   7.072 -18.867 1.00 . A A . 48 GLU C    1 1 
       16 28733 1 1 18 GLU CA   C  -1.433   7.268 -17.406 1.00 . A A . 48 GLU CA   1 1 
       16 28734 1 1 18 GLU CB   C  -0.692   8.506 -16.903 1.00 . A A . 48 GLU CB   1 1 
       16 28735 1 1 18 GLU CD   C  -2.215   8.765 -14.938 1.00 . A A . 48 GLU CD   1 1 
       16 28736 1 1 18 GLU CG   C  -0.761   8.585 -15.383 1.00 . A A . 48 GLU CG   1 1 
       16 28737 1 1 18 GLU H    H  -0.253   6.105 -16.039 1.00 . A A . 48 GLU H    1 1 
       16 28738 1 1 18 GLU HA   H  -2.495   7.403 -17.292 1.00 . A A . 48 GLU HA   1 1 
       16 28739 1 1 18 GLU HB2  H   0.342   8.453 -17.210 1.00 . A A . 48 GLU HB2  1 1 
       16 28740 1 1 18 GLU HB3  H  -1.145   9.390 -17.325 1.00 . A A . 48 GLU HB3  1 1 
       16 28741 1 1 18 GLU HG2  H  -0.359   7.681 -14.959 1.00 . A A . 48 GLU HG2  1 1 
       16 28742 1 1 18 GLU HG3  H  -0.180   9.425 -15.052 1.00 . A A . 48 GLU HG3  1 1 
       16 28743 1 1 18 GLU N    N  -0.999   6.053 -16.664 1.00 . A A . 48 GLU N    1 1 
       16 28744 1 1 18 GLU O    O  -1.825   7.464 -19.753 1.00 . A A . 48 GLU O    1 1 
       16 28745 1 1 18 GLU OE1  O  -2.716   9.871 -15.050 1.00 . A A . 48 GLU OE1  1 1 
       16 28746 1 1 18 GLU OE2  O  -2.802   7.792 -14.492 1.00 . A A . 48 GLU OE2  1 1 
       16 28747 1 1 19 VAL C    C  -0.619   5.368 -21.211 1.00 . A A . 49 VAL C    1 1 
       16 28748 1 1 19 VAL CA   C   0.458   6.219 -20.526 1.00 . A A . 49 VAL CA   1 1 
       16 28749 1 1 19 VAL CB   C   1.817   5.502 -20.553 1.00 . A A . 49 VAL CB   1 1 
       16 28750 1 1 19 VAL CG1  C   2.229   5.202 -22.003 1.00 . A A . 49 VAL CG1  1 1 
       16 28751 1 1 19 VAL CG2  C   2.876   6.399 -19.897 1.00 . A A . 49 VAL CG2  1 1 
       16 28752 1 1 19 VAL H    H   0.611   6.154 -18.384 1.00 . A A . 49 VAL H    1 1 
       16 28753 1 1 19 VAL HA   H   0.539   7.172 -21.023 1.00 . A A . 49 VAL HA   1 1 
       16 28754 1 1 19 VAL HB   H   1.743   4.574 -20.004 1.00 . A A . 49 VAL HB   1 1 
       16 28755 1 1 19 VAL HG11 H   3.269   5.460 -22.146 1.00 . A A . 49 VAL HG11 1 1 
       16 28756 1 1 19 VAL HG12 H   1.620   5.780 -22.680 1.00 . A A . 49 VAL HG12 1 1 
       16 28757 1 1 19 VAL HG13 H   2.090   4.151 -22.202 1.00 . A A . 49 VAL HG13 1 1 
       16 28758 1 1 19 VAL HG21 H   3.537   5.793 -19.295 1.00 . A A . 49 VAL HG21 1 1 
       16 28759 1 1 19 VAL HG22 H   2.393   7.134 -19.271 1.00 . A A . 49 VAL HG22 1 1 
       16 28760 1 1 19 VAL HG23 H   3.450   6.902 -20.663 1.00 . A A . 49 VAL HG23 1 1 
       16 28761 1 1 19 VAL N    N   0.040   6.458 -19.123 1.00 . A A . 49 VAL N    1 1 
       16 28762 1 1 19 VAL O    O  -1.174   5.757 -22.215 1.00 . A A . 49 VAL O    1 1 
       16 28763 1 1 20 ILE C    C  -3.318   4.214 -21.354 1.00 . A A . 50 ILE C    1 1 
       16 28764 1 1 20 ILE CA   C  -2.031   3.382 -21.251 1.00 . A A . 50 ILE CA   1 1 
       16 28765 1 1 20 ILE CB   C  -2.274   2.144 -20.381 1.00 . A A . 50 ILE CB   1 1 
       16 28766 1 1 20 ILE CD1  C  -0.966   0.616 -18.896 1.00 . A A . 50 ILE CD1  1 1 
       16 28767 1 1 20 ILE CG1  C  -0.966   1.362 -20.231 1.00 . A A . 50 ILE CG1  1 1 
       16 28768 1 1 20 ILE CG2  C  -3.324   1.247 -21.043 1.00 . A A . 50 ILE CG2  1 1 
       16 28769 1 1 20 ILE H    H  -0.517   3.947 -19.815 1.00 . A A . 50 ILE H    1 1 
       16 28770 1 1 20 ILE HA   H  -1.734   3.073 -22.240 1.00 . A A . 50 ILE HA   1 1 
       16 28771 1 1 20 ILE HB   H  -2.625   2.449 -19.408 1.00 . A A . 50 ILE HB   1 1 
       16 28772 1 1 20 ILE HD11 H  -0.039   0.072 -18.787 1.00 . A A . 50 ILE HD11 1 1 
       16 28773 1 1 20 ILE HD12 H  -1.795  -0.076 -18.869 1.00 . A A . 50 ILE HD12 1 1 
       16 28774 1 1 20 ILE HD13 H  -1.064   1.325 -18.087 1.00 . A A . 50 ILE HD13 1 1 
       16 28775 1 1 20 ILE HG12 H  -0.878   0.650 -21.040 1.00 . A A . 50 ILE HG12 1 1 
       16 28776 1 1 20 ILE HG13 H  -0.131   2.045 -20.260 1.00 . A A . 50 ILE HG13 1 1 
       16 28777 1 1 20 ILE HG21 H  -4.215   1.824 -21.242 1.00 . A A . 50 ILE HG21 1 1 
       16 28778 1 1 20 ILE HG22 H  -3.566   0.428 -20.383 1.00 . A A . 50 ILE HG22 1 1 
       16 28779 1 1 20 ILE HG23 H  -2.931   0.859 -21.971 1.00 . A A . 50 ILE HG23 1 1 
       16 28780 1 1 20 ILE N    N  -0.952   4.228 -20.648 1.00 . A A . 50 ILE N    1 1 
       16 28781 1 1 20 ILE O    O  -4.179   3.939 -22.168 1.00 . A A . 50 ILE O    1 1 
       16 28782 1 1 21 CYS C    C  -4.557   7.015 -21.828 1.00 . A A . 51 CYS C    1 1 
       16 28783 1 1 21 CYS CA   C  -4.649   6.104 -20.599 1.00 . A A . 51 CYS CA   1 1 
       16 28784 1 1 21 CYS CB   C  -4.721   6.959 -19.330 1.00 . A A . 51 CYS CB   1 1 
       16 28785 1 1 21 CYS H    H  -2.737   5.445 -19.901 1.00 . A A . 51 CYS H    1 1 
       16 28786 1 1 21 CYS HA   H  -5.524   5.487 -20.669 1.00 . A A . 51 CYS HA   1 1 
       16 28787 1 1 21 CYS HB2  H  -4.456   6.357 -18.473 1.00 . A A . 51 CYS HB2  1 1 
       16 28788 1 1 21 CYS HB3  H  -4.033   7.788 -19.412 1.00 . A A . 51 CYS HB3  1 1 
       16 28789 1 1 21 CYS HG   H  -6.518   7.841 -18.205 1.00 . A A . 51 CYS HG   1 1 
       16 28790 1 1 21 CYS N    N  -3.442   5.240 -20.543 1.00 . A A . 51 CYS N    1 1 
       16 28791 1 1 21 CYS O    O  -5.503   7.163 -22.573 1.00 . A A . 51 CYS O    1 1 
       16 28792 1 1 21 CYS SG   S  -6.405   7.591 -19.125 1.00 . A A . 51 CYS SG   1 1 
       16 28793 1 1 22 LYS C    C  -3.563   7.777 -24.520 1.00 . A A . 52 LYS C    1 1 
       16 28794 1 1 22 LYS CA   C  -3.255   8.533 -23.225 1.00 . A A . 52 LYS CA   1 1 
       16 28795 1 1 22 LYS CB   C  -1.811   9.042 -23.302 1.00 . A A . 52 LYS CB   1 1 
       16 28796 1 1 22 LYS CD   C   0.104   9.772 -21.889 1.00 . A A . 52 LYS CD   1 1 
       16 28797 1 1 22 LYS CE   C   0.651  11.075 -22.471 1.00 . A A . 52 LYS CE   1 1 
       16 28798 1 1 22 LYS CG   C  -1.423   9.759 -22.009 1.00 . A A . 52 LYS CG   1 1 
       16 28799 1 1 22 LYS H    H  -2.672   7.480 -21.432 1.00 . A A . 52 LYS H    1 1 
       16 28800 1 1 22 LYS HA   H  -3.925   9.370 -23.128 1.00 . A A . 52 LYS HA   1 1 
       16 28801 1 1 22 LYS HB2  H  -1.146   8.207 -23.458 1.00 . A A . 52 LYS HB2  1 1 
       16 28802 1 1 22 LYS HB3  H  -1.720   9.729 -24.130 1.00 . A A . 52 LYS HB3  1 1 
       16 28803 1 1 22 LYS HD2  H   0.384   9.693 -20.850 1.00 . A A . 52 LYS HD2  1 1 
       16 28804 1 1 22 LYS HD3  H   0.517   8.936 -22.438 1.00 . A A . 52 LYS HD3  1 1 
       16 28805 1 1 22 LYS HE2  H   1.705  10.961 -22.680 1.00 . A A . 52 LYS HE2  1 1 
       16 28806 1 1 22 LYS HE3  H   0.126  11.309 -23.386 1.00 . A A . 52 LYS HE3  1 1 
       16 28807 1 1 22 LYS HG2  H  -1.792  10.775 -22.035 1.00 . A A . 52 LYS HG2  1 1 
       16 28808 1 1 22 LYS HG3  H  -1.845   9.242 -21.163 1.00 . A A . 52 LYS HG3  1 1 
       16 28809 1 1 22 LYS HZ1  H   0.627  13.092 -21.953 1.00 . A A . 52 LYS HZ1  1 1 
       16 28810 1 1 22 LYS HZ2  H   1.121  12.060 -20.697 1.00 . A A . 52 LYS HZ2  1 1 
       16 28811 1 1 22 LYS HZ3  H  -0.519  12.154 -21.129 1.00 . A A . 52 LYS HZ3  1 1 
       16 28812 1 1 22 LYS N    N  -3.419   7.623 -22.045 1.00 . A A . 52 LYS N    1 1 
       16 28813 1 1 22 LYS NZ   N   0.456  12.178 -21.489 1.00 . A A . 52 LYS NZ   1 1 
       16 28814 1 1 22 LYS O    O  -4.039   8.346 -25.484 1.00 . A A . 52 LYS O    1 1 
       16 28815 1 1 23 TYR C    C  -4.783   4.842 -25.599 1.00 . A A . 53 TYR C    1 1 
       16 28816 1 1 23 TYR CA   C  -3.515   5.698 -25.769 1.00 . A A . 53 TYR CA   1 1 
       16 28817 1 1 23 TYR CB   C  -2.318   4.765 -25.991 1.00 . A A . 53 TYR CB   1 1 
       16 28818 1 1 23 TYR CD1  C  -0.503   6.340 -25.183 1.00 . A A . 53 TYR CD1  1 1 
       16 28819 1 1 23 TYR CD2  C  -0.360   5.457 -27.433 1.00 . A A . 53 TYR CD2  1 1 
       16 28820 1 1 23 TYR CE1  C   0.696   7.034 -25.374 1.00 . A A . 53 TYR CE1  1 1 
       16 28821 1 1 23 TYR CE2  C   0.839   6.156 -27.626 1.00 . A A . 53 TYR CE2  1 1 
       16 28822 1 1 23 TYR CG   C  -1.035   5.549 -26.210 1.00 . A A . 53 TYR CG   1 1 
       16 28823 1 1 23 TYR CZ   C   1.367   6.943 -26.592 1.00 . A A . 53 TYR CZ   1 1 
       16 28824 1 1 23 TYR H    H  -2.877   6.076 -23.764 1.00 . A A . 53 TYR H    1 1 
       16 28825 1 1 23 TYR HA   H  -3.627   6.350 -26.621 1.00 . A A . 53 TYR HA   1 1 
       16 28826 1 1 23 TYR HB2  H  -2.197   4.131 -25.127 1.00 . A A . 53 TYR HB2  1 1 
       16 28827 1 1 23 TYR HB3  H  -2.511   4.155 -26.851 1.00 . A A . 53 TYR HB3  1 1 
       16 28828 1 1 23 TYR HD1  H  -1.011   6.414 -24.246 1.00 . A A . 53 TYR HD1  1 1 
       16 28829 1 1 23 TYR HD2  H  -0.765   4.850 -28.230 1.00 . A A . 53 TYR HD2  1 1 
       16 28830 1 1 23 TYR HE1  H   1.100   7.642 -24.579 1.00 . A A . 53 TYR HE1  1 1 
       16 28831 1 1 23 TYR HE2  H   1.359   6.086 -28.570 1.00 . A A . 53 TYR HE2  1 1 
       16 28832 1 1 23 TYR HH   H   2.399   8.301 -27.451 1.00 . A A . 53 TYR HH   1 1 
       16 28833 1 1 23 TYR N    N  -3.272   6.504 -24.548 1.00 . A A . 53 TYR N    1 1 
       16 28834 1 1 23 TYR O    O  -5.309   4.314 -26.559 1.00 . A A . 53 TYR O    1 1 
       16 28835 1 1 23 TYR OH   O   2.549   7.629 -26.782 1.00 . A A . 53 TYR OH   1 1 
       16 28836 1 1 24 VAL C    C  -7.235   4.390 -22.920 1.00 . A A . 54 VAL C    1 1 
       16 28837 1 1 24 VAL CA   C  -6.488   3.839 -24.157 1.00 . A A . 54 VAL CA   1 1 
       16 28838 1 1 24 VAL CB   C  -6.085   2.357 -23.948 1.00 . A A . 54 VAL CB   1 1 
       16 28839 1 1 24 VAL CG1  C  -7.270   1.458 -24.307 1.00 . A A . 54 VAL CG1  1 1 
       16 28840 1 1 24 VAL CG2  C  -4.897   1.976 -24.841 1.00 . A A . 54 VAL CG2  1 1 
       16 28841 1 1 24 VAL H    H  -4.825   5.107 -23.618 1.00 . A A . 54 VAL H    1 1 
       16 28842 1 1 24 VAL HA   H  -7.135   3.916 -25.021 1.00 . A A . 54 VAL HA   1 1 
       16 28843 1 1 24 VAL HB   H  -5.823   2.203 -22.911 1.00 . A A . 54 VAL HB   1 1 
       16 28844 1 1 24 VAL HG11 H  -7.311   1.325 -25.378 1.00 . A A . 54 VAL HG11 1 1 
       16 28845 1 1 24 VAL HG12 H  -8.187   1.916 -23.965 1.00 . A A . 54 VAL HG12 1 1 
       16 28846 1 1 24 VAL HG13 H  -7.150   0.496 -23.830 1.00 . A A . 54 VAL HG13 1 1 
       16 28847 1 1 24 VAL HG21 H  -5.171   2.102 -25.879 1.00 . A A . 54 VAL HG21 1 1 
       16 28848 1 1 24 VAL HG22 H  -4.628   0.945 -24.663 1.00 . A A . 54 VAL HG22 1 1 
       16 28849 1 1 24 VAL HG23 H  -4.056   2.612 -24.612 1.00 . A A . 54 VAL HG23 1 1 
       16 28850 1 1 24 VAL N    N  -5.267   4.683 -24.385 1.00 . A A . 54 VAL N    1 1 
       16 28851 1 1 24 VAL O    O  -7.351   5.590 -22.768 1.00 . A A . 54 VAL O    1 1 
       16 28852 1 1 25 GLN C    C  -8.780   2.936 -19.874 1.00 . A A . 55 GLN C    1 1 
       16 28853 1 1 25 GLN CA   C  -8.468   4.082 -20.838 1.00 . A A . 55 GLN CA   1 1 
       16 28854 1 1 25 GLN CB   C  -9.768   4.761 -21.279 1.00 . A A . 55 GLN CB   1 1 
       16 28855 1 1 25 GLN CD   C -10.676   6.999 -21.929 1.00 . A A . 55 GLN CD   1 1 
       16 28856 1 1 25 GLN CG   C  -9.673   6.270 -21.033 1.00 . A A . 55 GLN CG   1 1 
       16 28857 1 1 25 GLN H    H  -7.665   2.588 -22.155 1.00 . A A . 55 GLN H    1 1 
       16 28858 1 1 25 GLN HA   H  -7.836   4.801 -20.338 1.00 . A A . 55 GLN HA   1 1 
       16 28859 1 1 25 GLN HB2  H  -9.926   4.578 -22.330 1.00 . A A . 55 GLN HB2  1 1 
       16 28860 1 1 25 GLN HB3  H -10.596   4.360 -20.715 1.00 . A A . 55 GLN HB3  1 1 
       16 28861 1 1 25 GLN HE21 H -12.260   6.137 -21.097 1.00 . A A . 55 GLN HE21 1 1 
       16 28862 1 1 25 GLN HE22 H -12.603   7.232 -22.347 1.00 . A A . 55 GLN HE22 1 1 
       16 28863 1 1 25 GLN HG2  H  -9.894   6.479 -19.996 1.00 . A A . 55 GLN HG2  1 1 
       16 28864 1 1 25 GLN HG3  H  -8.673   6.608 -21.264 1.00 . A A . 55 GLN HG3  1 1 
       16 28865 1 1 25 GLN N    N  -7.749   3.552 -22.036 1.00 . A A . 55 GLN N    1 1 
       16 28866 1 1 25 GLN NE2  N -11.952   6.771 -21.779 1.00 . A A . 55 GLN NE2  1 1 
       16 28867 1 1 25 GLN O    O  -9.646   2.117 -20.120 1.00 . A A . 55 GLN O    1 1 
       16 28868 1 1 25 GLN OE1  O -10.295   7.785 -22.773 1.00 . A A . 55 GLN OE1  1 1 
       16 28869 1 1 26 ILE C    C  -8.199   2.405 -16.366 1.00 . A A . 56 ILE C    1 1 
       16 28870 1 1 26 ILE CA   C  -8.310   1.808 -17.768 1.00 . A A . 56 ILE CA   1 1 
       16 28871 1 1 26 ILE CB   C  -7.264   0.695 -17.926 1.00 . A A . 56 ILE CB   1 1 
       16 28872 1 1 26 ILE CD1  C  -4.810   0.544 -17.453 1.00 . A A . 56 ILE CD1  1 1 
       16 28873 1 1 26 ILE CG1  C  -5.887   1.300 -18.233 1.00 . A A . 56 ILE CG1  1 1 
       16 28874 1 1 26 ILE CG2  C  -7.680  -0.236 -19.063 1.00 . A A . 56 ILE CG2  1 1 
       16 28875 1 1 26 ILE H    H  -7.392   3.564 -18.610 1.00 . A A . 56 ILE H    1 1 
       16 28876 1 1 26 ILE HA   H  -9.297   1.391 -17.904 1.00 . A A . 56 ILE HA   1 1 
       16 28877 1 1 26 ILE HB   H  -7.213   0.127 -17.007 1.00 . A A . 56 ILE HB   1 1 
       16 28878 1 1 26 ILE HD11 H  -3.888   1.104 -17.476 1.00 . A A . 56 ILE HD11 1 1 
       16 28879 1 1 26 ILE HD12 H  -4.655  -0.426 -17.902 1.00 . A A . 56 ILE HD12 1 1 
       16 28880 1 1 26 ILE HD13 H  -5.130   0.419 -16.429 1.00 . A A . 56 ILE HD13 1 1 
       16 28881 1 1 26 ILE HG12 H  -5.688   1.222 -19.293 1.00 . A A . 56 ILE HG12 1 1 
       16 28882 1 1 26 ILE HG13 H  -5.879   2.341 -17.943 1.00 . A A . 56 ILE HG13 1 1 
       16 28883 1 1 26 ILE HG21 H  -8.751  -0.188 -19.193 1.00 . A A . 56 ILE HG21 1 1 
       16 28884 1 1 26 ILE HG22 H  -7.392  -1.247 -18.822 1.00 . A A . 56 ILE HG22 1 1 
       16 28885 1 1 26 ILE HG23 H  -7.192   0.072 -19.976 1.00 . A A . 56 ILE HG23 1 1 
       16 28886 1 1 26 ILE N    N  -8.078   2.885 -18.776 1.00 . A A . 56 ILE N    1 1 
       16 28887 1 1 26 ILE O    O  -7.741   3.519 -16.193 1.00 . A A . 56 ILE O    1 1 
       16 28888 1 1 27 ASP C    C  -7.281   1.587 -13.294 1.00 . A A . 57 ASP C    1 1 
       16 28889 1 1 27 ASP CA   C  -8.520   2.185 -13.971 1.00 . A A . 57 ASP CA   1 1 
       16 28890 1 1 27 ASP CB   C  -9.774   1.775 -13.196 1.00 . A A . 57 ASP CB   1 1 
       16 28891 1 1 27 ASP CG   C -10.870   2.821 -13.404 1.00 . A A . 57 ASP CG   1 1 
       16 28892 1 1 27 ASP H    H  -8.966   0.773 -15.536 1.00 . A A . 57 ASP H    1 1 
       16 28893 1 1 27 ASP HA   H  -8.441   3.261 -13.989 1.00 . A A . 57 ASP HA   1 1 
       16 28894 1 1 27 ASP HB2  H -10.118   0.815 -13.554 1.00 . A A . 57 ASP HB2  1 1 
       16 28895 1 1 27 ASP HB3  H  -9.541   1.703 -12.145 1.00 . A A . 57 ASP HB3  1 1 
       16 28896 1 1 27 ASP N    N  -8.607   1.669 -15.367 1.00 . A A . 57 ASP N    1 1 
       16 28897 1 1 27 ASP O    O  -6.736   0.616 -13.779 1.00 . A A . 57 ASP O    1 1 
       16 28898 1 1 27 ASP OD1  O -11.155   3.133 -14.549 1.00 . A A . 57 ASP OD1  1 1 
       16 28899 1 1 27 ASP OD2  O -11.405   3.295 -12.415 1.00 . A A . 57 ASP OD2  1 1 
       16 28900 1 1 28 PRO C    C  -6.020   0.395 -10.685 1.00 . A A . 58 PRO C    1 1 
       16 28901 1 1 28 PRO CA   C  -5.669   1.682 -11.423 1.00 . A A . 58 PRO CA   1 1 
       16 28902 1 1 28 PRO CB   C  -5.355   2.822 -10.467 1.00 . A A . 58 PRO CB   1 1 
       16 28903 1 1 28 PRO CD   C  -7.502   3.363 -11.521 1.00 . A A . 58 PRO CD   1 1 
       16 28904 1 1 28 PRO CG   C  -6.637   3.608 -10.282 1.00 . A A . 58 PRO CG   1 1 
       16 28905 1 1 28 PRO HA   H  -4.843   1.515 -12.092 1.00 . A A . 58 PRO HA   1 1 
       16 28906 1 1 28 PRO HB2  H  -5.020   2.426  -9.519 1.00 . A A . 58 PRO HB2  1 1 
       16 28907 1 1 28 PRO HB3  H  -4.595   3.460 -10.891 1.00 . A A . 58 PRO HB3  1 1 
       16 28908 1 1 28 PRO HD2  H  -8.520   3.142 -11.231 1.00 . A A . 58 PRO HD2  1 1 
       16 28909 1 1 28 PRO HD3  H  -7.468   4.215 -12.181 1.00 . A A . 58 PRO HD3  1 1 
       16 28910 1 1 28 PRO HG2  H  -7.154   3.265  -9.396 1.00 . A A . 58 PRO HG2  1 1 
       16 28911 1 1 28 PRO HG3  H  -6.417   4.661 -10.197 1.00 . A A . 58 PRO HG3  1 1 
       16 28912 1 1 28 PRO N    N  -6.863   2.167 -12.187 1.00 . A A . 58 PRO N    1 1 
       16 28913 1 1 28 PRO O    O  -5.182  -0.465 -10.486 1.00 . A A . 58 PRO O    1 1 
       16 28914 1 1 29 GLU C    C  -7.629  -2.178 -10.626 1.00 . A A . 59 GLU C    1 1 
       16 28915 1 1 29 GLU CA   C  -7.689  -1.010  -9.626 1.00 . A A . 59 GLU CA   1 1 
       16 28916 1 1 29 GLU CB   C  -9.123  -0.851  -9.113 1.00 . A A . 59 GLU CB   1 1 
       16 28917 1 1 29 GLU CD   C  -9.161   1.500  -8.265 1.00 . A A . 59 GLU CD   1 1 
       16 28918 1 1 29 GLU CG   C  -9.123   0.025  -7.859 1.00 . A A . 59 GLU CG   1 1 
       16 28919 1 1 29 GLU H    H  -7.925   0.937 -10.509 1.00 . A A . 59 GLU H    1 1 
       16 28920 1 1 29 GLU HA   H  -7.028  -1.210  -8.796 1.00 . A A . 59 GLU HA   1 1 
       16 28921 1 1 29 GLU HB2  H  -9.728  -0.386  -9.878 1.00 . A A . 59 GLU HB2  1 1 
       16 28922 1 1 29 GLU HB3  H  -9.529  -1.822  -8.871 1.00 . A A . 59 GLU HB3  1 1 
       16 28923 1 1 29 GLU HG2  H  -9.991  -0.207  -7.259 1.00 . A A . 59 GLU HG2  1 1 
       16 28924 1 1 29 GLU HG3  H  -8.227  -0.165  -7.286 1.00 . A A . 59 GLU HG3  1 1 
       16 28925 1 1 29 GLU N    N  -7.265   0.241 -10.312 1.00 . A A . 59 GLU N    1 1 
       16 28926 1 1 29 GLU O    O  -7.698  -3.331 -10.243 1.00 . A A . 59 GLU O    1 1 
       16 28927 1 1 29 GLU OE1  O  -9.869   1.816  -9.207 1.00 . A A . 59 GLU OE1  1 1 
       16 28928 1 1 29 GLU OE2  O  -8.481   2.288  -7.628 1.00 . A A . 59 GLU OE2  1 1 
       16 28929 1 1 30 MET C    C  -5.968  -3.395 -13.141 1.00 . A A . 60 MET C    1 1 
       16 28930 1 1 30 MET CA   C  -7.428  -2.975 -12.925 1.00 . A A . 60 MET CA   1 1 
       16 28931 1 1 30 MET CB   C  -8.010  -2.456 -14.244 1.00 . A A . 60 MET CB   1 1 
       16 28932 1 1 30 MET CE   C -10.050  -3.323 -16.728 1.00 . A A . 60 MET CE   1 1 
       16 28933 1 1 30 MET CG   C  -9.542  -2.512 -14.189 1.00 . A A . 60 MET CG   1 1 
       16 28934 1 1 30 MET H    H  -7.439  -0.957 -12.202 1.00 . A A . 60 MET H    1 1 
       16 28935 1 1 30 MET HA   H  -8.003  -3.824 -12.587 1.00 . A A . 60 MET HA   1 1 
       16 28936 1 1 30 MET HB2  H  -7.694  -1.433 -14.396 1.00 . A A . 60 MET HB2  1 1 
       16 28937 1 1 30 MET HB3  H  -7.653  -3.062 -15.059 1.00 . A A . 60 MET HB3  1 1 
       16 28938 1 1 30 MET HE1  H  -9.929  -4.135 -17.433 1.00 . A A . 60 MET HE1  1 1 
       16 28939 1 1 30 MET HE2  H  -9.208  -2.654 -16.807 1.00 . A A . 60 MET HE2  1 1 
       16 28940 1 1 30 MET HE3  H -10.959  -2.781 -16.947 1.00 . A A . 60 MET HE3  1 1 
       16 28941 1 1 30 MET HG2  H  -9.866  -2.542 -13.159 1.00 . A A . 60 MET HG2  1 1 
       16 28942 1 1 30 MET HG3  H  -9.949  -1.632 -14.667 1.00 . A A . 60 MET HG3  1 1 
       16 28943 1 1 30 MET N    N  -7.497  -1.890 -11.907 1.00 . A A . 60 MET N    1 1 
       16 28944 1 1 30 MET O    O  -5.697  -4.457 -13.673 1.00 . A A . 60 MET O    1 1 
       16 28945 1 1 30 MET SD   S -10.136  -3.992 -15.049 1.00 . A A . 60 MET SD   1 1 
       16 28946 1 1 31 VAL C    C  -2.996  -3.425 -11.610 1.00 . A A . 61 VAL C    1 1 
       16 28947 1 1 31 VAL CA   C  -3.589  -2.924 -12.933 1.00 . A A . 61 VAL CA   1 1 
       16 28948 1 1 31 VAL CB   C  -2.827  -1.680 -13.402 1.00 . A A . 61 VAL CB   1 1 
       16 28949 1 1 31 VAL CG1  C  -1.373  -2.046 -13.715 1.00 . A A . 61 VAL CG1  1 1 
       16 28950 1 1 31 VAL CG2  C  -3.494  -1.122 -14.662 1.00 . A A . 61 VAL CG2  1 1 
       16 28951 1 1 31 VAL H    H  -5.262  -1.720 -12.323 1.00 . A A . 61 VAL H    1 1 
       16 28952 1 1 31 VAL HA   H  -3.510  -3.696 -13.681 1.00 . A A . 61 VAL HA   1 1 
       16 28953 1 1 31 VAL HB   H  -2.847  -0.932 -12.621 1.00 . A A . 61 VAL HB   1 1 
       16 28954 1 1 31 VAL HG11 H  -0.740  -1.190 -13.534 1.00 . A A . 61 VAL HG11 1 1 
       16 28955 1 1 31 VAL HG12 H  -1.293  -2.342 -14.750 1.00 . A A . 61 VAL HG12 1 1 
       16 28956 1 1 31 VAL HG13 H  -1.063  -2.863 -13.081 1.00 . A A . 61 VAL HG13 1 1 
       16 28957 1 1 31 VAL HG21 H  -2.739  -0.719 -15.322 1.00 . A A . 61 VAL HG21 1 1 
       16 28958 1 1 31 VAL HG22 H  -4.185  -0.339 -14.387 1.00 . A A . 61 VAL HG22 1 1 
       16 28959 1 1 31 VAL HG23 H  -4.029  -1.913 -15.168 1.00 . A A . 61 VAL HG23 1 1 
       16 28960 1 1 31 VAL N    N  -5.025  -2.572 -12.742 1.00 . A A . 61 VAL N    1 1 
       16 28961 1 1 31 VAL O    O  -3.098  -2.771 -10.589 1.00 . A A . 61 VAL O    1 1 
       16 28962 1 1 32 THR C    C  -0.289  -4.760 -10.321 1.00 . A A . 62 THR C    1 1 
       16 28963 1 1 32 THR CA   C  -1.772  -5.132 -10.382 1.00 . A A . 62 THR CA   1 1 
       16 28964 1 1 32 THR CB   C  -1.907  -6.658 -10.374 1.00 . A A . 62 THR CB   1 1 
       16 28965 1 1 32 THR CG2  C  -1.759  -7.178  -8.944 1.00 . A A . 62 THR CG2  1 1 
       16 28966 1 1 32 THR H    H  -2.308  -5.084 -12.458 1.00 . A A . 62 THR H    1 1 
       16 28967 1 1 32 THR HA   H  -2.283  -4.722  -9.532 1.00 . A A . 62 THR HA   1 1 
       16 28968 1 1 32 THR HB   H  -1.133  -7.091 -10.989 1.00 . A A . 62 THR HB   1 1 
       16 28969 1 1 32 THR HG1  H  -3.165  -7.963 -11.079 1.00 . A A . 62 THR HG1  1 1 
       16 28970 1 1 32 THR HG21 H  -2.386  -6.599  -8.283 1.00 . A A . 62 THR HG21 1 1 
       16 28971 1 1 32 THR HG22 H  -0.729  -7.087  -8.633 1.00 . A A . 62 THR HG22 1 1 
       16 28972 1 1 32 THR HG23 H  -2.056  -8.216  -8.905 1.00 . A A . 62 THR HG23 1 1 
       16 28973 1 1 32 THR N    N  -2.376  -4.580 -11.627 1.00 . A A . 62 THR N    1 1 
       16 28974 1 1 32 THR O    O   0.313  -4.413 -11.321 1.00 . A A . 62 THR O    1 1 
       16 28975 1 1 32 THR OG1  O  -3.182  -7.022 -10.884 1.00 . A A . 62 THR OG1  1 1 
       16 28976 1 1 33 VAL C    C   2.376  -5.383  -7.952 1.00 . A A . 63 VAL C    1 1 
       16 28977 1 1 33 VAL CA   C   1.745  -4.486  -9.016 1.00 . A A . 63 VAL CA   1 1 
       16 28978 1 1 33 VAL CB   C   1.876  -3.028  -8.584 1.00 . A A . 63 VAL CB   1 1 
       16 28979 1 1 33 VAL CG1  C   3.352  -2.622  -8.578 1.00 . A A . 63 VAL CG1  1 1 
       16 28980 1 1 33 VAL CG2  C   1.111  -2.139  -9.560 1.00 . A A . 63 VAL CG2  1 1 
       16 28981 1 1 33 VAL H    H  -0.208  -5.109  -8.367 1.00 . A A . 63 VAL H    1 1 
       16 28982 1 1 33 VAL HA   H   2.247  -4.630  -9.962 1.00 . A A . 63 VAL HA   1 1 
       16 28983 1 1 33 VAL HB   H   1.464  -2.914  -7.592 1.00 . A A . 63 VAL HB   1 1 
       16 28984 1 1 33 VAL HG11 H   3.768  -2.790  -7.596 1.00 . A A . 63 VAL HG11 1 1 
       16 28985 1 1 33 VAL HG12 H   3.438  -1.576  -8.831 1.00 . A A . 63 VAL HG12 1 1 
       16 28986 1 1 33 VAL HG13 H   3.890  -3.213  -9.304 1.00 . A A . 63 VAL HG13 1 1 
       16 28987 1 1 33 VAL HG21 H   0.052  -2.322  -9.457 1.00 . A A . 63 VAL HG21 1 1 
       16 28988 1 1 33 VAL HG22 H   1.419  -2.368 -10.570 1.00 . A A . 63 VAL HG22 1 1 
       16 28989 1 1 33 VAL HG23 H   1.322  -1.103  -9.344 1.00 . A A . 63 VAL HG23 1 1 
       16 28990 1 1 33 VAL N    N   0.301  -4.830  -9.155 1.00 . A A . 63 VAL N    1 1 
       16 28991 1 1 33 VAL O    O   2.113  -5.235  -6.773 1.00 . A A . 63 VAL O    1 1 
       16 28992 1 1 34 GLN C    C   5.379  -7.112  -7.500 1.00 . A A . 64 GLN C    1 1 
       16 28993 1 1 34 GLN CA   C   3.856  -7.213  -7.364 1.00 . A A . 64 GLN CA   1 1 
       16 28994 1 1 34 GLN CB   C   3.405  -8.657  -7.613 1.00 . A A . 64 GLN CB   1 1 
       16 28995 1 1 34 GLN CD   C   2.368  -9.153  -9.848 1.00 . A A . 64 GLN CD   1 1 
       16 28996 1 1 34 GLN CG   C   3.686  -9.055  -9.071 1.00 . A A . 64 GLN CG   1 1 
       16 28997 1 1 34 GLN H    H   3.405  -6.407  -9.311 1.00 . A A . 64 GLN H    1 1 
       16 28998 1 1 34 GLN HA   H   3.564  -6.910  -6.371 1.00 . A A . 64 GLN HA   1 1 
       16 28999 1 1 34 GLN HB2  H   3.945  -9.319  -6.951 1.00 . A A . 64 GLN HB2  1 1 
       16 29000 1 1 34 GLN HB3  H   2.346  -8.739  -7.416 1.00 . A A . 64 GLN HB3  1 1 
       16 29001 1 1 34 GLN HE21 H   3.150 -10.247 -11.309 1.00 . A A . 64 GLN HE21 1 1 
       16 29002 1 1 34 GLN HE22 H   1.501  -9.884 -11.477 1.00 . A A . 64 GLN HE22 1 1 
       16 29003 1 1 34 GLN HG2  H   4.322  -8.317  -9.534 1.00 . A A . 64 GLN HG2  1 1 
       16 29004 1 1 34 GLN HG3  H   4.181 -10.014  -9.091 1.00 . A A . 64 GLN HG3  1 1 
       16 29005 1 1 34 GLN N    N   3.208  -6.309  -8.356 1.00 . A A . 64 GLN N    1 1 
       16 29006 1 1 34 GLN NE2  N   2.337  -9.818 -10.970 1.00 . A A . 64 GLN NE2  1 1 
       16 29007 1 1 34 GLN O    O   5.908  -7.076  -8.593 1.00 . A A . 64 GLN O    1 1 
       16 29008 1 1 34 GLN OE1  O   1.359  -8.621  -9.429 1.00 . A A . 64 GLN OE1  1 1 
       16 29009 1 1 35 LEU C    C   8.220  -8.229  -5.957 1.00 . A A . 65 LEU C    1 1 
       16 29010 1 1 35 LEU CA   C   7.568  -6.939  -6.462 1.00 . A A . 65 LEU CA   1 1 
       16 29011 1 1 35 LEU CB   C   8.024  -5.768  -5.592 1.00 . A A . 65 LEU CB   1 1 
       16 29012 1 1 35 LEU CD1  C   8.401  -5.409  -3.145 1.00 . A A . 65 LEU CD1  1 1 
       16 29013 1 1 35 LEU CD2  C   6.152  -4.970  -4.138 1.00 . A A . 65 LEU CD2  1 1 
       16 29014 1 1 35 LEU CG   C   7.391  -5.866  -4.200 1.00 . A A . 65 LEU CG   1 1 
       16 29015 1 1 35 LEU H    H   5.644  -7.069  -5.528 1.00 . A A . 65 LEU H    1 1 
       16 29016 1 1 35 LEU HA   H   7.870  -6.763  -7.483 1.00 . A A . 65 LEU HA   1 1 
       16 29017 1 1 35 LEU HB2  H   9.093  -5.799  -5.500 1.00 . A A . 65 LEU HB2  1 1 
       16 29018 1 1 35 LEU HB3  H   7.730  -4.838  -6.056 1.00 . A A . 65 LEU HB3  1 1 
       16 29019 1 1 35 LEU HD11 H   8.711  -4.397  -3.357 1.00 . A A . 65 LEU HD11 1 1 
       16 29020 1 1 35 LEU HD12 H   9.263  -6.061  -3.167 1.00 . A A . 65 LEU HD12 1 1 
       16 29021 1 1 35 LEU HD13 H   7.944  -5.450  -2.168 1.00 . A A . 65 LEU HD13 1 1 
       16 29022 1 1 35 LEU HD21 H   6.459  -3.934  -4.117 1.00 . A A . 65 LEU HD21 1 1 
       16 29023 1 1 35 LEU HD22 H   5.587  -5.197  -3.247 1.00 . A A . 65 LEU HD22 1 1 
       16 29024 1 1 35 LEU HD23 H   5.537  -5.145  -5.009 1.00 . A A . 65 LEU HD23 1 1 
       16 29025 1 1 35 LEU HG   H   7.107  -6.891  -4.006 1.00 . A A . 65 LEU HG   1 1 
       16 29026 1 1 35 LEU N    N   6.087  -7.052  -6.398 1.00 . A A . 65 LEU N    1 1 
       16 29027 1 1 35 LEU O    O   7.614  -9.016  -5.257 1.00 . A A . 65 LEU O    1 1 
       16 29028 1 1 36 GLU C    C  11.681  -9.325  -5.758 1.00 . A A . 66 GLU C    1 1 
       16 29029 1 1 36 GLU CA   C  10.191  -9.663  -5.870 1.00 . A A . 66 GLU CA   1 1 
       16 29030 1 1 36 GLU CB   C   9.979 -10.778  -6.900 1.00 . A A . 66 GLU CB   1 1 
       16 29031 1 1 36 GLU CD   C   8.454 -12.027  -5.352 1.00 . A A . 66 GLU CD   1 1 
       16 29032 1 1 36 GLU CG   C   8.585 -11.385  -6.736 1.00 . A A . 66 GLU CG   1 1 
       16 29033 1 1 36 GLU H    H   9.921  -7.780  -6.875 1.00 . A A . 66 GLU H    1 1 
       16 29034 1 1 36 GLU HA   H   9.817  -9.978  -4.906 1.00 . A A . 66 GLU HA   1 1 
       16 29035 1 1 36 GLU HB2  H  10.062 -10.365  -7.892 1.00 . A A . 66 GLU HB2  1 1 
       16 29036 1 1 36 GLU HB3  H  10.725 -11.546  -6.763 1.00 . A A . 66 GLU HB3  1 1 
       16 29037 1 1 36 GLU HG2  H   7.843 -10.606  -6.848 1.00 . A A . 66 GLU HG2  1 1 
       16 29038 1 1 36 GLU HG3  H   8.430 -12.136  -7.496 1.00 . A A . 66 GLU HG3  1 1 
       16 29039 1 1 36 GLU N    N   9.461  -8.438  -6.313 1.00 . A A . 66 GLU N    1 1 
       16 29040 1 1 36 GLU O    O  12.097  -8.249  -6.139 1.00 . A A . 66 GLU O    1 1 
       16 29041 1 1 36 GLU OE1  O   9.424 -12.610  -4.898 1.00 . A A . 66 GLU OE1  1 1 
       16 29042 1 1 36 GLU OE2  O   7.386 -11.924  -4.771 1.00 . A A . 66 GLU OE2  1 1 
       16 29043 1 1 37 GLN C    C  14.778 -11.194  -5.163 1.00 . A A . 67 GLN C    1 1 
       16 29044 1 1 37 GLN CA   C  13.949  -9.905  -5.096 1.00 . A A . 67 GLN CA   1 1 
       16 29045 1 1 37 GLN CB   C  14.205  -9.206  -3.756 1.00 . A A . 67 GLN CB   1 1 
       16 29046 1 1 37 GLN CD   C  13.867  -7.102  -2.448 1.00 . A A . 67 GLN CD   1 1 
       16 29047 1 1 37 GLN CG   C  13.605  -7.798  -3.785 1.00 . A A . 67 GLN CG   1 1 
       16 29048 1 1 37 GLN H    H  12.136 -11.072  -4.912 1.00 . A A . 67 GLN H    1 1 
       16 29049 1 1 37 GLN HA   H  14.243  -9.249  -5.906 1.00 . A A . 67 GLN HA   1 1 
       16 29050 1 1 37 GLN HB2  H  13.748  -9.777  -2.961 1.00 . A A . 67 GLN HB2  1 1 
       16 29051 1 1 37 GLN HB3  H  15.269  -9.138  -3.584 1.00 . A A . 67 GLN HB3  1 1 
       16 29052 1 1 37 GLN HE21 H  11.964  -6.608  -2.172 1.00 . A A . 67 GLN HE21 1 1 
       16 29053 1 1 37 GLN HE22 H  13.026  -6.114  -0.944 1.00 . A A . 67 GLN HE22 1 1 
       16 29054 1 1 37 GLN HG2  H  14.059  -7.229  -4.582 1.00 . A A . 67 GLN HG2  1 1 
       16 29055 1 1 37 GLN HG3  H  12.541  -7.863  -3.948 1.00 . A A . 67 GLN HG3  1 1 
       16 29056 1 1 37 GLN N    N  12.488 -10.214  -5.226 1.00 . A A . 67 GLN N    1 1 
       16 29057 1 1 37 GLN NE2  N  12.870  -6.564  -1.801 1.00 . A A . 67 GLN NE2  1 1 
       16 29058 1 1 37 GLN O    O  14.310 -12.263  -4.823 1.00 . A A . 67 GLN O    1 1 
       16 29059 1 1 37 GLN OE1  O  14.990  -7.049  -1.988 1.00 . A A . 67 GLN OE1  1 1 
       16 29060 1 1 38 LYS C    C  17.932 -12.265  -4.587 1.00 . A A . 68 LYS C    1 1 
       16 29061 1 1 38 LYS CA   C  16.889 -12.301  -5.703 1.00 . A A . 68 LYS CA   1 1 
       16 29062 1 1 38 LYS CB   C  17.631 -12.303  -7.045 1.00 . A A . 68 LYS CB   1 1 
       16 29063 1 1 38 LYS CD   C  16.411 -11.922  -9.206 1.00 . A A . 68 LYS CD   1 1 
       16 29064 1 1 38 LYS CE   C  15.373 -10.961  -8.652 1.00 . A A . 68 LYS CE   1 1 
       16 29065 1 1 38 LYS CG   C  16.778 -12.960  -8.139 1.00 . A A . 68 LYS CG   1 1 
       16 29066 1 1 38 LYS H    H  16.360 -10.218  -5.871 1.00 . A A . 68 LYS H    1 1 
       16 29067 1 1 38 LYS HA   H  16.292 -13.195  -5.618 1.00 . A A . 68 LYS HA   1 1 
       16 29068 1 1 38 LYS HB2  H  17.858 -11.289  -7.323 1.00 . A A . 68 LYS HB2  1 1 
       16 29069 1 1 38 LYS HB3  H  18.554 -12.854  -6.938 1.00 . A A . 68 LYS HB3  1 1 
       16 29070 1 1 38 LYS HD2  H  17.291 -11.365  -9.492 1.00 . A A . 68 LYS HD2  1 1 
       16 29071 1 1 38 LYS HD3  H  16.003 -12.419 -10.074 1.00 . A A . 68 LYS HD3  1 1 
       16 29072 1 1 38 LYS HE2  H  15.784 -10.433  -7.806 1.00 . A A . 68 LYS HE2  1 1 
       16 29073 1 1 38 LYS HE3  H  15.110 -10.255  -9.420 1.00 . A A . 68 LYS HE3  1 1 
       16 29074 1 1 38 LYS HG2  H  17.344 -13.760  -8.598 1.00 . A A . 68 LYS HG2  1 1 
       16 29075 1 1 38 LYS HG3  H  15.879 -13.365  -7.705 1.00 . A A . 68 LYS HG3  1 1 
       16 29076 1 1 38 LYS HZ1  H  13.367 -11.068  -8.095 1.00 . A A . 68 LYS HZ1  1 1 
       16 29077 1 1 38 LYS HZ2  H  14.353 -12.222  -7.343 1.00 . A A . 68 LYS HZ2  1 1 
       16 29078 1 1 38 LYS HZ3  H  13.914 -12.415  -8.967 1.00 . A A . 68 LYS HZ3  1 1 
       16 29079 1 1 38 LYS N    N  16.011 -11.093  -5.604 1.00 . A A . 68 LYS N    1 1 
       16 29080 1 1 38 LYS NZ   N  14.160 -11.724  -8.232 1.00 . A A . 68 LYS NZ   1 1 
       16 29081 1 1 38 LYS O    O  18.044 -11.295  -3.860 1.00 . A A . 68 LYS O    1 1 
       16 29082 1 1 39 ASP C    C  21.006 -12.569  -3.881 1.00 . A A . 69 ASP C    1 1 
       16 29083 1 1 39 ASP CA   C  19.762 -13.348  -3.414 1.00 . A A . 69 ASP CA   1 1 
       16 29084 1 1 39 ASP CB   C  20.150 -14.802  -3.137 1.00 . A A . 69 ASP CB   1 1 
       16 29085 1 1 39 ASP CG   C  20.943 -14.881  -1.832 1.00 . A A . 69 ASP CG   1 1 
       16 29086 1 1 39 ASP H    H  18.602 -14.068  -5.065 1.00 . A A . 69 ASP H    1 1 
       16 29087 1 1 39 ASP HA   H  19.379 -12.903  -2.511 1.00 . A A . 69 ASP HA   1 1 
       16 29088 1 1 39 ASP HB2  H  19.257 -15.403  -3.054 1.00 . A A . 69 ASP HB2  1 1 
       16 29089 1 1 39 ASP HB3  H  20.759 -15.171  -3.949 1.00 . A A . 69 ASP HB3  1 1 
       16 29090 1 1 39 ASP N    N  18.707 -13.310  -4.461 1.00 . A A . 69 ASP N    1 1 
       16 29091 1 1 39 ASP O    O  21.942 -12.384  -3.126 1.00 . A A . 69 ASP O    1 1 
       16 29092 1 1 39 ASP OD1  O  22.149 -14.707  -1.883 1.00 . A A . 69 ASP OD1  1 1 
       16 29093 1 1 39 ASP OD2  O  20.331 -15.114  -0.803 1.00 . A A . 69 ASP OD2  1 1 
       16 29094 1 1 40 GLY C    C  21.975  -9.861  -5.525 1.00 . A A . 70 GLY C    1 1 
       16 29095 1 1 40 GLY CA   C  22.222 -11.368  -5.624 1.00 . A A . 70 GLY CA   1 1 
       16 29096 1 1 40 GLY H    H  20.276 -12.282  -5.719 1.00 . A A . 70 GLY H    1 1 
       16 29097 1 1 40 GLY HA2  H  23.087 -11.630  -5.032 1.00 . A A . 70 GLY HA2  1 1 
       16 29098 1 1 40 GLY HA3  H  22.399 -11.631  -6.655 1.00 . A A . 70 GLY HA3  1 1 
       16 29099 1 1 40 GLY N    N  21.032 -12.120  -5.120 1.00 . A A . 70 GLY N    1 1 
       16 29100 1 1 40 GLY O    O  22.460  -9.093  -6.332 1.00 . A A . 70 GLY O    1 1 
       16 29101 1 1 41 ASP C    C  20.217  -7.446  -5.610 1.00 . A A . 71 ASP C    1 1 
       16 29102 1 1 41 ASP CA   C  20.936  -7.978  -4.370 1.00 . A A . 71 ASP CA   1 1 
       16 29103 1 1 41 ASP CB   C  22.246  -7.210  -4.155 1.00 . A A . 71 ASP CB   1 1 
       16 29104 1 1 41 ASP CG   C  22.684  -7.349  -2.695 1.00 . A A . 71 ASP CG   1 1 
       16 29105 1 1 41 ASP H    H  20.842 -10.080  -3.913 1.00 . A A . 71 ASP H    1 1 
       16 29106 1 1 41 ASP HA   H  20.299  -7.843  -3.509 1.00 . A A . 71 ASP HA   1 1 
       16 29107 1 1 41 ASP HB2  H  23.013  -7.610  -4.799 1.00 . A A . 71 ASP HB2  1 1 
       16 29108 1 1 41 ASP HB3  H  22.092  -6.167  -4.384 1.00 . A A . 71 ASP HB3  1 1 
       16 29109 1 1 41 ASP N    N  21.223  -9.436  -4.541 1.00 . A A . 71 ASP N    1 1 
       16 29110 1 1 41 ASP O    O  20.594  -6.438  -6.180 1.00 . A A . 71 ASP O    1 1 
       16 29111 1 1 41 ASP OD1  O  23.228  -8.388  -2.357 1.00 . A A . 71 ASP OD1  1 1 
       16 29112 1 1 41 ASP OD2  O  22.470  -6.414  -1.941 1.00 . A A . 71 ASP OD2  1 1 
       16 29113 1 1 42 ILE C    C  16.940  -7.603  -6.886 1.00 . A A . 72 ILE C    1 1 
       16 29114 1 1 42 ILE CA   C  18.427  -7.683  -7.233 1.00 . A A . 72 ILE CA   1 1 
       16 29115 1 1 42 ILE CB   C  18.642  -8.687  -8.367 1.00 . A A . 72 ILE CB   1 1 
       16 29116 1 1 42 ILE CD1  C  20.433  -9.865  -9.720 1.00 . A A . 72 ILE CD1  1 1 
       16 29117 1 1 42 ILE CG1  C  20.144  -9.017  -8.475 1.00 . A A . 72 ILE CG1  1 1 
       16 29118 1 1 42 ILE CG2  C  18.125  -8.078  -9.676 1.00 . A A . 72 ILE CG2  1 1 
       16 29119 1 1 42 ILE H    H  18.911  -8.933  -5.553 1.00 . A A . 72 ILE H    1 1 
       16 29120 1 1 42 ILE HA   H  18.778  -6.710  -7.545 1.00 . A A . 72 ILE HA   1 1 
       16 29121 1 1 42 ILE HB   H  18.091  -9.586  -8.150 1.00 . A A . 72 ILE HB   1 1 
       16 29122 1 1 42 ILE HD11 H  20.754  -9.223 -10.526 1.00 . A A . 72 ILE HD11 1 1 
       16 29123 1 1 42 ILE HD12 H  19.536 -10.389 -10.013 1.00 . A A . 72 ILE HD12 1 1 
       16 29124 1 1 42 ILE HD13 H  21.212 -10.579  -9.497 1.00 . A A . 72 ILE HD13 1 1 
       16 29125 1 1 42 ILE HG12 H  20.707  -8.100  -8.520 1.00 . A A . 72 ILE HG12 1 1 
       16 29126 1 1 42 ILE HG13 H  20.445  -9.569  -7.596 1.00 . A A . 72 ILE HG13 1 1 
       16 29127 1 1 42 ILE HG21 H  17.115  -7.722  -9.533 1.00 . A A . 72 ILE HG21 1 1 
       16 29128 1 1 42 ILE HG22 H  18.135  -8.831 -10.450 1.00 . A A . 72 ILE HG22 1 1 
       16 29129 1 1 42 ILE HG23 H  18.760  -7.256  -9.964 1.00 . A A . 72 ILE HG23 1 1 
       16 29130 1 1 42 ILE N    N  19.186  -8.125  -6.029 1.00 . A A . 72 ILE N    1 1 
       16 29131 1 1 42 ILE O    O  16.466  -8.294  -6.004 1.00 . A A . 72 ILE O    1 1 
       16 29132 1 1 43 SER C    C  13.933  -6.858  -8.541 1.00 . A A . 73 SER C    1 1 
       16 29133 1 1 43 SER CA   C  14.749  -6.628  -7.268 1.00 . A A . 73 SER CA   1 1 
       16 29134 1 1 43 SER CB   C  14.465  -5.226  -6.730 1.00 . A A . 73 SER CB   1 1 
       16 29135 1 1 43 SER H    H  16.613  -6.211  -8.267 1.00 . A A . 73 SER H    1 1 
       16 29136 1 1 43 SER HA   H  14.466  -7.361  -6.527 1.00 . A A . 73 SER HA   1 1 
       16 29137 1 1 43 SER HB2  H  15.048  -4.504  -7.277 1.00 . A A . 73 SER HB2  1 1 
       16 29138 1 1 43 SER HB3  H  13.413  -5.002  -6.850 1.00 . A A . 73 SER HB3  1 1 
       16 29139 1 1 43 SER HG   H  15.393  -4.411  -5.227 1.00 . A A . 73 SER HG   1 1 
       16 29140 1 1 43 SER N    N  16.205  -6.760  -7.566 1.00 . A A . 73 SER N    1 1 
       16 29141 1 1 43 SER O    O  14.459  -6.872  -9.637 1.00 . A A . 73 SER O    1 1 
       16 29142 1 1 43 SER OG   O  14.821  -5.171  -5.355 1.00 . A A . 73 SER OG   1 1 
       16 29143 1 1 44 ILE C    C  10.440  -6.537  -9.337 1.00 . A A . 74 ILE C    1 1 
       16 29144 1 1 44 ILE CA   C  11.768  -7.267  -9.566 1.00 . A A . 74 ILE CA   1 1 
       16 29145 1 1 44 ILE CB   C  11.511  -8.773  -9.716 1.00 . A A . 74 ILE CB   1 1 
       16 29146 1 1 44 ILE CD1  C  12.639 -10.916 -10.468 1.00 . A A . 74 ILE CD1  1 1 
       16 29147 1 1 44 ILE CG1  C  12.845  -9.449 -10.059 1.00 . A A . 74 ILE CG1  1 1 
       16 29148 1 1 44 ILE CG2  C  10.461  -9.037 -10.817 1.00 . A A . 74 ILE CG2  1 1 
       16 29149 1 1 44 ILE H    H  12.259  -7.018  -7.492 1.00 . A A . 74 ILE H    1 1 
       16 29150 1 1 44 ILE HA   H  12.254  -6.898 -10.454 1.00 . A A . 74 ILE HA   1 1 
       16 29151 1 1 44 ILE HB   H  11.150  -9.156  -8.781 1.00 . A A . 74 ILE HB   1 1 
       16 29152 1 1 44 ILE HD11 H  13.598 -11.376 -10.654 1.00 . A A . 74 ILE HD11 1 1 
       16 29153 1 1 44 ILE HD12 H  12.040 -10.958 -11.366 1.00 . A A . 74 ILE HD12 1 1 
       16 29154 1 1 44 ILE HD13 H  12.133 -11.445  -9.674 1.00 . A A . 74 ILE HD13 1 1 
       16 29155 1 1 44 ILE HG12 H  13.320  -8.915 -10.865 1.00 . A A . 74 ILE HG12 1 1 
       16 29156 1 1 44 ILE HG13 H  13.476  -9.410  -9.188 1.00 . A A . 74 ILE HG13 1 1 
       16 29157 1 1 44 ILE HG21 H   9.506  -8.645 -10.499 1.00 . A A . 74 ILE HG21 1 1 
       16 29158 1 1 44 ILE HG22 H  10.371 -10.100 -10.984 1.00 . A A . 74 ILE HG22 1 1 
       16 29159 1 1 44 ILE HG23 H  10.765  -8.551 -11.730 1.00 . A A . 74 ILE HG23 1 1 
       16 29160 1 1 44 ILE N    N  12.648  -7.037  -8.391 1.00 . A A . 74 ILE N    1 1 
       16 29161 1 1 44 ILE O    O  10.099  -6.194  -8.220 1.00 . A A . 74 ILE O    1 1 
       16 29162 1 1 45 LEU C    C   7.457  -6.049 -11.388 1.00 . A A . 75 LEU C    1 1 
       16 29163 1 1 45 LEU CA   C   8.369  -5.650 -10.226 1.00 . A A . 75 LEU CA   1 1 
       16 29164 1 1 45 LEU CB   C   8.557  -4.131 -10.202 1.00 . A A . 75 LEU CB   1 1 
       16 29165 1 1 45 LEU CD1  C   7.565  -2.318  -8.780 1.00 . A A . 75 LEU CD1  1 1 
       16 29166 1 1 45 LEU CD2  C   6.526  -2.887 -10.982 1.00 . A A . 75 LEU CD2  1 1 
       16 29167 1 1 45 LEU CG   C   7.252  -3.455  -9.758 1.00 . A A . 75 LEU CG   1 1 
       16 29168 1 1 45 LEU H    H   9.971  -6.628 -11.262 1.00 . A A . 75 LEU H    1 1 
       16 29169 1 1 45 LEU HA   H   7.924  -5.973  -9.301 1.00 . A A . 75 LEU HA   1 1 
       16 29170 1 1 45 LEU HB2  H   9.349  -3.882  -9.508 1.00 . A A . 75 LEU HB2  1 1 
       16 29171 1 1 45 LEU HB3  H   8.824  -3.786 -11.188 1.00 . A A . 75 LEU HB3  1 1 
       16 29172 1 1 45 LEU HD11 H   6.894  -1.490  -8.959 1.00 . A A . 75 LEU HD11 1 1 
       16 29173 1 1 45 LEU HD12 H   8.584  -1.992  -8.922 1.00 . A A . 75 LEU HD12 1 1 
       16 29174 1 1 45 LEU HD13 H   7.438  -2.670  -7.767 1.00 . A A . 75 LEU HD13 1 1 
       16 29175 1 1 45 LEU HD21 H   6.968  -1.942 -11.259 1.00 . A A . 75 LEU HD21 1 1 
       16 29176 1 1 45 LEU HD22 H   5.482  -2.741 -10.747 1.00 . A A . 75 LEU HD22 1 1 
       16 29177 1 1 45 LEU HD23 H   6.614  -3.580 -11.806 1.00 . A A . 75 LEU HD23 1 1 
       16 29178 1 1 45 LEU HG   H   6.618  -4.181  -9.268 1.00 . A A . 75 LEU HG   1 1 
       16 29179 1 1 45 LEU N    N   9.683  -6.324 -10.380 1.00 . A A . 75 LEU N    1 1 
       16 29180 1 1 45 LEU O    O   7.541  -5.507 -12.473 1.00 . A A . 75 LEU O    1 1 
       16 29181 1 1 46 GLU C    C   4.316  -6.774 -12.086 1.00 . A A . 76 GLU C    1 1 
       16 29182 1 1 46 GLU CA   C   5.669  -7.467 -12.240 1.00 . A A . 76 GLU CA   1 1 
       16 29183 1 1 46 GLU CB   C   5.469  -8.984 -12.133 1.00 . A A . 76 GLU CB   1 1 
       16 29184 1 1 46 GLU CD   C   6.602 -11.161 -11.655 1.00 . A A . 76 GLU CD   1 1 
       16 29185 1 1 46 GLU CG   C   6.824  -9.682 -11.980 1.00 . A A . 76 GLU CG   1 1 
       16 29186 1 1 46 GLU H    H   6.556  -7.425 -10.278 1.00 . A A . 76 GLU H    1 1 
       16 29187 1 1 46 GLU HA   H   6.088  -7.228 -13.203 1.00 . A A . 76 GLU HA   1 1 
       16 29188 1 1 46 GLU HB2  H   4.853  -9.204 -11.273 1.00 . A A . 76 GLU HB2  1 1 
       16 29189 1 1 46 GLU HB3  H   4.980  -9.346 -13.025 1.00 . A A . 76 GLU HB3  1 1 
       16 29190 1 1 46 GLU HG2  H   7.381  -9.593 -12.900 1.00 . A A . 76 GLU HG2  1 1 
       16 29191 1 1 46 GLU HG3  H   7.378  -9.220 -11.177 1.00 . A A . 76 GLU HG3  1 1 
       16 29192 1 1 46 GLU N    N   6.593  -7.005 -11.162 1.00 . A A . 76 GLU N    1 1 
       16 29193 1 1 46 GLU O    O   3.547  -7.093 -11.202 1.00 . A A . 76 GLU O    1 1 
       16 29194 1 1 46 GLU OE1  O   5.702 -11.746 -12.236 1.00 . A A . 76 GLU OE1  1 1 
       16 29195 1 1 46 GLU OE2  O   7.335 -11.684 -10.832 1.00 . A A . 76 GLU OE2  1 1 
       16 29196 1 1 47 LEU C    C   1.725  -5.749 -13.850 1.00 . A A . 77 LEU C    1 1 
       16 29197 1 1 47 LEU CA   C   2.701  -5.137 -12.841 1.00 . A A . 77 LEU CA   1 1 
       16 29198 1 1 47 LEU CB   C   2.872  -3.634 -13.107 1.00 . A A . 77 LEU CB   1 1 
       16 29199 1 1 47 LEU CD1  C   3.009  -2.164 -15.127 1.00 . A A . 77 LEU CD1  1 1 
       16 29200 1 1 47 LEU CD2  C   5.094  -3.178 -14.180 1.00 . A A . 77 LEU CD2  1 1 
       16 29201 1 1 47 LEU CG   C   3.597  -3.399 -14.438 1.00 . A A . 77 LEU CG   1 1 
       16 29202 1 1 47 LEU H    H   4.643  -5.595 -13.655 1.00 . A A . 77 LEU H    1 1 
       16 29203 1 1 47 LEU HA   H   2.308  -5.279 -11.846 1.00 . A A . 77 LEU HA   1 1 
       16 29204 1 1 47 LEU HB2  H   1.897  -3.167 -13.141 1.00 . A A . 77 LEU HB2  1 1 
       16 29205 1 1 47 LEU HB3  H   3.447  -3.194 -12.305 1.00 . A A . 77 LEU HB3  1 1 
       16 29206 1 1 47 LEU HD11 H   2.690  -1.453 -14.379 1.00 . A A . 77 LEU HD11 1 1 
       16 29207 1 1 47 LEU HD12 H   2.163  -2.457 -15.730 1.00 . A A . 77 LEU HD12 1 1 
       16 29208 1 1 47 LEU HD13 H   3.761  -1.712 -15.757 1.00 . A A . 77 LEU HD13 1 1 
       16 29209 1 1 47 LEU HD21 H   5.449  -2.354 -14.783 1.00 . A A . 77 LEU HD21 1 1 
       16 29210 1 1 47 LEU HD22 H   5.640  -4.072 -14.441 1.00 . A A . 77 LEU HD22 1 1 
       16 29211 1 1 47 LEU HD23 H   5.254  -2.952 -13.135 1.00 . A A . 77 LEU HD23 1 1 
       16 29212 1 1 47 LEU HG   H   3.464  -4.257 -15.075 1.00 . A A . 77 LEU HG   1 1 
       16 29213 1 1 47 LEU N    N   4.014  -5.833 -12.944 1.00 . A A . 77 LEU N    1 1 
       16 29214 1 1 47 LEU O    O   2.014  -5.856 -15.027 1.00 . A A . 77 LEU O    1 1 
       16 29215 1 1 48 ASN C    C  -1.298  -5.663 -14.876 1.00 . A A . 78 ASN C    1 1 
       16 29216 1 1 48 ASN CA   C  -0.424  -6.769 -14.306 1.00 . A A . 78 ASN CA   1 1 
       16 29217 1 1 48 ASN CB   C  -1.302  -7.735 -13.522 1.00 . A A . 78 ASN CB   1 1 
       16 29218 1 1 48 ASN CG   C  -0.422  -8.730 -12.761 1.00 . A A . 78 ASN CG   1 1 
       16 29219 1 1 48 ASN H    H   0.365  -6.072 -12.441 1.00 . A A . 78 ASN H    1 1 
       16 29220 1 1 48 ASN HA   H   0.075  -7.296 -15.105 1.00 . A A . 78 ASN HA   1 1 
       16 29221 1 1 48 ASN HB2  H  -1.909  -7.176 -12.828 1.00 . A A . 78 ASN HB2  1 1 
       16 29222 1 1 48 ASN HB3  H  -1.937  -8.268 -14.202 1.00 . A A . 78 ASN HB3  1 1 
       16 29223 1 1 48 ASN HD21 H  -1.288 -10.323 -13.567 1.00 . A A . 78 ASN HD21 1 1 
       16 29224 1 1 48 ASN HD22 H  -0.034 -10.653 -12.475 1.00 . A A . 78 ASN HD22 1 1 
       16 29225 1 1 48 ASN N    N   0.574  -6.160 -13.392 1.00 . A A . 78 ASN N    1 1 
       16 29226 1 1 48 ASN ND2  N  -0.598 -10.008 -12.947 1.00 . A A . 78 ASN ND2  1 1 
       16 29227 1 1 48 ASN O    O  -1.643  -4.728 -14.186 1.00 . A A . 78 ASN O    1 1 
       16 29228 1 1 48 ASN OD1  O   0.433  -8.341 -11.991 1.00 . A A . 78 ASN OD1  1 1 
       16 29229 1 1 49 VAL C    C  -3.740  -5.342 -17.372 1.00 . A A . 79 VAL C    1 1 
       16 29230 1 1 49 VAL CA   C  -2.505  -4.701 -16.741 1.00 . A A . 79 VAL CA   1 1 
       16 29231 1 1 49 VAL CB   C  -1.708  -3.957 -17.813 1.00 . A A . 79 VAL CB   1 1 
       16 29232 1 1 49 VAL CG1  C  -2.489  -2.718 -18.246 1.00 . A A . 79 VAL CG1  1 1 
       16 29233 1 1 49 VAL CG2  C  -0.351  -3.530 -17.240 1.00 . A A . 79 VAL CG2  1 1 
       16 29234 1 1 49 VAL H    H  -1.353  -6.522 -16.663 1.00 . A A . 79 VAL H    1 1 
       16 29235 1 1 49 VAL HA   H  -2.815  -4.004 -15.977 1.00 . A A . 79 VAL HA   1 1 
       16 29236 1 1 49 VAL HB   H  -1.556  -4.604 -18.665 1.00 . A A . 79 VAL HB   1 1 
       16 29237 1 1 49 VAL HG11 H  -2.589  -2.045 -17.406 1.00 . A A . 79 VAL HG11 1 1 
       16 29238 1 1 49 VAL HG12 H  -3.470  -3.014 -18.588 1.00 . A A . 79 VAL HG12 1 1 
       16 29239 1 1 49 VAL HG13 H  -1.962  -2.221 -19.046 1.00 . A A . 79 VAL HG13 1 1 
       16 29240 1 1 49 VAL HG21 H  -0.069  -2.574 -17.651 1.00 . A A . 79 VAL HG21 1 1 
       16 29241 1 1 49 VAL HG22 H   0.395  -4.268 -17.496 1.00 . A A . 79 VAL HG22 1 1 
       16 29242 1 1 49 VAL HG23 H  -0.423  -3.452 -16.164 1.00 . A A . 79 VAL HG23 1 1 
       16 29243 1 1 49 VAL N    N  -1.653  -5.759 -16.127 1.00 . A A . 79 VAL N    1 1 
       16 29244 1 1 49 VAL O    O  -3.713  -5.768 -18.510 1.00 . A A . 79 VAL O    1 1 
       16 29245 1 1 50 THR C    C  -6.874  -4.973 -17.933 1.00 . A A . 80 THR C    1 1 
       16 29246 1 1 50 THR CA   C  -6.066  -6.030 -17.175 1.00 . A A . 80 THR CA   1 1 
       16 29247 1 1 50 THR CB   C  -6.908  -6.582 -16.018 1.00 . A A . 80 THR CB   1 1 
       16 29248 1 1 50 THR CG2  C  -8.141  -7.301 -16.571 1.00 . A A . 80 THR CG2  1 1 
       16 29249 1 1 50 THR H    H  -4.808  -5.065 -15.718 1.00 . A A . 80 THR H    1 1 
       16 29250 1 1 50 THR HA   H  -5.809  -6.835 -17.847 1.00 . A A . 80 THR HA   1 1 
       16 29251 1 1 50 THR HB   H  -7.225  -5.767 -15.385 1.00 . A A . 80 THR HB   1 1 
       16 29252 1 1 50 THR HG1  H  -5.499  -6.987 -14.740 1.00 . A A . 80 THR HG1  1 1 
       16 29253 1 1 50 THR HG21 H  -8.845  -6.571 -16.948 1.00 . A A . 80 THR HG21 1 1 
       16 29254 1 1 50 THR HG22 H  -8.606  -7.875 -15.784 1.00 . A A . 80 THR HG22 1 1 
       16 29255 1 1 50 THR HG23 H  -7.845  -7.961 -17.373 1.00 . A A . 80 THR HG23 1 1 
       16 29256 1 1 50 THR N    N  -4.819  -5.416 -16.634 1.00 . A A . 80 THR N    1 1 
       16 29257 1 1 50 THR O    O  -7.500  -4.118 -17.338 1.00 . A A . 80 THR O    1 1 
       16 29258 1 1 50 THR OG1  O  -6.125  -7.494 -15.261 1.00 . A A . 80 THR OG1  1 1 
       16 29259 1 1 51 LEU C    C  -9.049  -4.592 -20.289 1.00 . A A . 81 LEU C    1 1 
       16 29260 1 1 51 LEU CA   C  -7.629  -4.046 -20.045 1.00 . A A . 81 LEU CA   1 1 
       16 29261 1 1 51 LEU CB   C  -6.921  -3.850 -21.383 1.00 . A A . 81 LEU CB   1 1 
       16 29262 1 1 51 LEU CD1  C  -4.617  -3.767 -22.345 1.00 . A A . 81 LEU CD1  1 1 
       16 29263 1 1 51 LEU CD2  C  -5.454  -1.876 -20.946 1.00 . A A . 81 LEU CD2  1 1 
       16 29264 1 1 51 LEU CG   C  -5.480  -3.393 -21.140 1.00 . A A . 81 LEU CG   1 1 
       16 29265 1 1 51 LEU H    H  -6.354  -5.730 -19.695 1.00 . A A . 81 LEU H    1 1 
       16 29266 1 1 51 LEU HA   H  -7.675  -3.105 -19.515 1.00 . A A . 81 LEU HA   1 1 
       16 29267 1 1 51 LEU HB2  H  -6.915  -4.784 -21.926 1.00 . A A . 81 LEU HB2  1 1 
       16 29268 1 1 51 LEU HB3  H  -7.440  -3.105 -21.955 1.00 . A A . 81 LEU HB3  1 1 
       16 29269 1 1 51 LEU HD11 H  -4.969  -3.237 -23.218 1.00 . A A . 81 LEU HD11 1 1 
       16 29270 1 1 51 LEU HD12 H  -4.683  -4.830 -22.520 1.00 . A A . 81 LEU HD12 1 1 
       16 29271 1 1 51 LEU HD13 H  -3.590  -3.498 -22.150 1.00 . A A . 81 LEU HD13 1 1 
       16 29272 1 1 51 LEU HD21 H  -5.741  -1.637 -19.933 1.00 . A A . 81 LEU HD21 1 1 
       16 29273 1 1 51 LEU HD22 H  -6.146  -1.413 -21.634 1.00 . A A . 81 LEU HD22 1 1 
       16 29274 1 1 51 LEU HD23 H  -4.457  -1.505 -21.135 1.00 . A A . 81 LEU HD23 1 1 
       16 29275 1 1 51 LEU HG   H  -5.092  -3.878 -20.255 1.00 . A A . 81 LEU HG   1 1 
       16 29276 1 1 51 LEU N    N  -6.864  -5.031 -19.239 1.00 . A A . 81 LEU N    1 1 
       16 29277 1 1 51 LEU O    O  -9.206  -5.771 -20.537 1.00 . A A . 81 LEU O    1 1 
       16 29278 1 1 52 PRO C    C -11.816  -4.133 -21.929 1.00 . A A . 82 PRO C    1 1 
       16 29279 1 1 52 PRO CA   C -11.482  -4.128 -20.436 1.00 . A A . 82 PRO CA   1 1 
       16 29280 1 1 52 PRO CB   C -12.262  -3.044 -19.706 1.00 . A A . 82 PRO CB   1 1 
       16 29281 1 1 52 PRO CD   C  -9.935  -2.262 -19.918 1.00 . A A . 82 PRO CD   1 1 
       16 29282 1 1 52 PRO CG   C -11.371  -1.816 -19.637 1.00 . A A . 82 PRO CG   1 1 
       16 29283 1 1 52 PRO HA   H -11.683  -5.090 -19.996 1.00 . A A . 82 PRO HA   1 1 
       16 29284 1 1 52 PRO HB2  H -13.167  -2.815 -20.250 1.00 . A A . 82 PRO HB2  1 1 
       16 29285 1 1 52 PRO HB3  H -12.504  -3.374 -18.708 1.00 . A A . 82 PRO HB3  1 1 
       16 29286 1 1 52 PRO HD2  H  -9.534  -1.728 -20.769 1.00 . A A . 82 PRO HD2  1 1 
       16 29287 1 1 52 PRO HD3  H  -9.318  -2.111 -19.047 1.00 . A A . 82 PRO HD3  1 1 
       16 29288 1 1 52 PRO HG2  H -11.684  -1.095 -20.377 1.00 . A A . 82 PRO HG2  1 1 
       16 29289 1 1 52 PRO HG3  H -11.426  -1.379 -18.651 1.00 . A A . 82 PRO HG3  1 1 
       16 29290 1 1 52 PRO N    N -10.052  -3.734 -20.218 1.00 . A A . 82 PRO N    1 1 
       16 29291 1 1 52 PRO O    O -10.957  -3.936 -22.768 1.00 . A A . 82 PRO O    1 1 
       16 29292 1 1 53 GLU C    C -13.180  -3.033 -24.344 1.00 . A A . 83 GLU C    1 1 
       16 29293 1 1 53 GLU CA   C -13.470  -4.391 -23.699 1.00 . A A . 83 GLU CA   1 1 
       16 29294 1 1 53 GLU CB   C -14.970  -4.690 -23.794 1.00 . A A . 83 GLU CB   1 1 
       16 29295 1 1 53 GLU CD   C -16.675  -6.496 -24.068 1.00 . A A . 83 GLU CD   1 1 
       16 29296 1 1 53 GLU CG   C -15.181  -6.170 -24.118 1.00 . A A . 83 GLU CG   1 1 
       16 29297 1 1 53 GLU H    H -13.730  -4.523 -21.567 1.00 . A A . 83 GLU H    1 1 
       16 29298 1 1 53 GLU HA   H -12.915  -5.159 -24.213 1.00 . A A . 83 GLU HA   1 1 
       16 29299 1 1 53 GLU HB2  H -15.443  -4.456 -22.851 1.00 . A A . 83 GLU HB2  1 1 
       16 29300 1 1 53 GLU HB3  H -15.411  -4.088 -24.576 1.00 . A A . 83 GLU HB3  1 1 
       16 29301 1 1 53 GLU HG2  H -14.798  -6.380 -25.107 1.00 . A A . 83 GLU HG2  1 1 
       16 29302 1 1 53 GLU HG3  H -14.658  -6.775 -23.393 1.00 . A A . 83 GLU HG3  1 1 
       16 29303 1 1 53 GLU N    N -13.062  -4.363 -22.263 1.00 . A A . 83 GLU N    1 1 
       16 29304 1 1 53 GLU O    O -12.826  -2.080 -23.675 1.00 . A A . 83 GLU O    1 1 
       16 29305 1 1 53 GLU OE1  O -17.332  -6.327 -25.082 1.00 . A A . 83 GLU OE1  1 1 
       16 29306 1 1 53 GLU OE2  O -17.136  -6.909 -23.017 1.00 . A A . 83 GLU OE2  1 1 
       16 29307 1 1 54 ALA C    C -13.380  -1.819 -27.832 1.00 . A A . 84 ALA C    1 1 
       16 29308 1 1 54 ALA CA   C -13.079  -1.653 -26.343 1.00 . A A . 84 ALA CA   1 1 
       16 29309 1 1 54 ALA CB   C -11.614  -1.249 -26.163 1.00 . A A . 84 ALA CB   1 1 
       16 29310 1 1 54 ALA H    H -13.625  -3.724 -26.152 1.00 . A A . 84 ALA H    1 1 
       16 29311 1 1 54 ALA HA   H -13.718  -0.891 -25.929 1.00 . A A . 84 ALA HA   1 1 
       16 29312 1 1 54 ALA HB1  H -11.286  -0.693 -27.029 1.00 . A A . 84 ALA HB1  1 1 
       16 29313 1 1 54 ALA HB2  H -11.007  -2.134 -26.052 1.00 . A A . 84 ALA HB2  1 1 
       16 29314 1 1 54 ALA HB3  H -11.517  -0.632 -25.282 1.00 . A A . 84 ALA HB3  1 1 
       16 29315 1 1 54 ALA N    N -13.334  -2.942 -25.641 1.00 . A A . 84 ALA N    1 1 
       16 29316 1 1 54 ALA O    O -12.951  -2.771 -28.457 1.00 . A A . 84 ALA O    1 1 
       16 29317 1 1 55 GLU C    C -14.718   0.416 -30.398 1.00 . A A . 85 GLU C    1 1 
       16 29318 1 1 55 GLU CA   C -14.450  -0.987 -29.850 1.00 . A A . 85 GLU CA   1 1 
       16 29319 1 1 55 GLU CB   C -15.699  -1.854 -30.036 1.00 . A A . 85 GLU CB   1 1 
       16 29320 1 1 55 GLU CD   C -16.585  -4.186 -29.869 1.00 . A A . 85 GLU CD   1 1 
       16 29321 1 1 55 GLU CG   C -15.446  -3.250 -29.463 1.00 . A A . 85 GLU CG   1 1 
       16 29322 1 1 55 GLU H    H -14.440  -0.143 -27.879 1.00 . A A . 85 GLU H    1 1 
       16 29323 1 1 55 GLU HA   H -13.624  -1.427 -30.377 1.00 . A A . 85 GLU HA   1 1 
       16 29324 1 1 55 GLU HB2  H -16.533  -1.399 -29.521 1.00 . A A . 85 GLU HB2  1 1 
       16 29325 1 1 55 GLU HB3  H -15.927  -1.936 -31.088 1.00 . A A . 85 GLU HB3  1 1 
       16 29326 1 1 55 GLU HG2  H -14.510  -3.631 -29.847 1.00 . A A . 85 GLU HG2  1 1 
       16 29327 1 1 55 GLU HG3  H -15.396  -3.194 -28.386 1.00 . A A . 85 GLU HG3  1 1 
       16 29328 1 1 55 GLU N    N -14.114  -0.897 -28.403 1.00 . A A . 85 GLU N    1 1 
       16 29329 1 1 55 GLU O    O -15.527   0.600 -31.286 1.00 . A A . 85 GLU O    1 1 
       16 29330 1 1 55 GLU OE1  O -17.726  -3.764 -29.794 1.00 . A A . 85 GLU OE1  1 1 
       16 29331 1 1 55 GLU OE2  O -16.295  -5.309 -30.248 1.00 . A A . 85 GLU OE2  1 1 
       16 29332 1 1 56 GLU C    C -15.711   3.214 -30.152 1.00 . A A . 86 GLU C    1 1 
       16 29333 1 1 56 GLU CA   C -14.244   2.809 -30.352 1.00 . A A . 86 GLU CA   1 1 
       16 29334 1 1 56 GLU CB   C -13.878   2.899 -31.837 1.00 . A A . 86 GLU CB   1 1 
       16 29335 1 1 56 GLU CD   C -12.496   4.958 -31.523 1.00 . A A . 86 GLU CD   1 1 
       16 29336 1 1 56 GLU CG   C -13.714   4.367 -32.236 1.00 . A A . 86 GLU CG   1 1 
       16 29337 1 1 56 GLU H    H -13.394   1.229 -29.157 1.00 . A A . 86 GLU H    1 1 
       16 29338 1 1 56 GLU HA   H -13.611   3.476 -29.786 1.00 . A A . 86 GLU HA   1 1 
       16 29339 1 1 56 GLU HB2  H -12.951   2.372 -32.011 1.00 . A A . 86 GLU HB2  1 1 
       16 29340 1 1 56 GLU HB3  H -14.663   2.453 -32.429 1.00 . A A . 86 GLU HB3  1 1 
       16 29341 1 1 56 GLU HG2  H -13.574   4.435 -33.306 1.00 . A A . 86 GLU HG2  1 1 
       16 29342 1 1 56 GLU HG3  H -14.597   4.919 -31.952 1.00 . A A . 86 GLU HG3  1 1 
       16 29343 1 1 56 GLU N    N -14.040   1.408 -29.871 1.00 . A A . 86 GLU N    1 1 
       16 29344 1 1 56 GLU O    O -16.466   3.344 -31.099 1.00 . A A . 86 GLU O    1 1 
       16 29345 1 1 56 GLU OE1  O -12.667   5.470 -30.429 1.00 . A A . 86 GLU OE1  1 1 
       16 29346 1 1 56 GLU OE2  O -11.414   4.889 -32.083 1.00 . A A . 86 GLU OE2  1 1 
       16 29347 1 1 57 LEU C    C -17.606   5.317 -28.437 1.00 . A A . 87 LEU C    1 1 
       16 29348 1 1 57 LEU CA   C -17.528   3.805 -28.647 1.00 . A A . 87 LEU CA   1 1 
       16 29349 1 1 57 LEU CB   C -18.019   3.088 -27.387 1.00 . A A . 87 LEU CB   1 1 
       16 29350 1 1 57 LEU CD1  C -19.708   1.476 -28.277 1.00 . A A . 87 LEU CD1  1 1 
       16 29351 1 1 57 LEU CD2  C -20.131   2.669 -26.122 1.00 . A A . 87 LEU CD2  1 1 
       16 29352 1 1 57 LEU CG   C -19.514   2.791 -27.517 1.00 . A A . 87 LEU CG   1 1 
       16 29353 1 1 57 LEU H    H -15.487   3.297 -28.179 1.00 . A A . 87 LEU H    1 1 
       16 29354 1 1 57 LEU HA   H -18.150   3.525 -29.485 1.00 . A A . 87 LEU HA   1 1 
       16 29355 1 1 57 LEU HB2  H -17.476   2.162 -27.265 1.00 . A A . 87 LEU HB2  1 1 
       16 29356 1 1 57 LEU HB3  H -17.854   3.719 -26.526 1.00 . A A . 87 LEU HB3  1 1 
       16 29357 1 1 57 LEU HD11 H -20.701   1.097 -28.089 1.00 . A A . 87 LEU HD11 1 1 
       16 29358 1 1 57 LEU HD12 H -18.977   0.755 -27.941 1.00 . A A . 87 LEU HD12 1 1 
       16 29359 1 1 57 LEU HD13 H -19.582   1.650 -29.335 1.00 . A A . 87 LEU HD13 1 1 
       16 29360 1 1 57 LEU HD21 H -20.258   3.654 -25.698 1.00 . A A . 87 LEU HD21 1 1 
       16 29361 1 1 57 LEU HD22 H -19.479   2.085 -25.489 1.00 . A A . 87 LEU HD22 1 1 
       16 29362 1 1 57 LEU HD23 H -21.092   2.182 -26.196 1.00 . A A . 87 LEU HD23 1 1 
       16 29363 1 1 57 LEU HG   H -19.994   3.593 -28.058 1.00 . A A . 87 LEU HG   1 1 
       16 29364 1 1 57 LEU N    N -16.115   3.410 -28.923 1.00 . A A . 87 LEU N    1 1 
       16 29365 1 1 57 LEU O    O -16.664   5.938 -27.981 1.00 . A A . 87 LEU O    1 1 
       16 29366 1 1 58 LYS C    C -20.227   7.689 -27.940 1.00 . A A . 88 LYS C    1 1 
       16 29367 1 1 58 LYS CA   C -18.874   7.388 -28.587 1.00 . A A . 88 LYS CA   1 1 
       16 29368 1 1 58 LYS CB   C -18.795   8.079 -29.951 1.00 . A A . 88 LYS CB   1 1 
       16 29369 1 1 58 LYS CD   C -19.613   8.014 -32.311 1.00 . A A . 88 LYS CD   1 1 
       16 29370 1 1 58 LYS CE   C -20.264   7.083 -33.335 1.00 . A A . 88 LYS CE   1 1 
       16 29371 1 1 58 LYS CG   C -19.812   7.447 -30.904 1.00 . A A . 88 LYS CG   1 1 
       16 29372 1 1 58 LYS H    H -19.467   5.389 -29.129 1.00 . A A . 88 LYS H    1 1 
       16 29373 1 1 58 LYS HA   H -18.082   7.756 -27.951 1.00 . A A . 88 LYS HA   1 1 
       16 29374 1 1 58 LYS HB2  H -19.013   9.130 -29.835 1.00 . A A . 88 LYS HB2  1 1 
       16 29375 1 1 58 LYS HB3  H -17.802   7.959 -30.357 1.00 . A A . 88 LYS HB3  1 1 
       16 29376 1 1 58 LYS HD2  H -20.068   8.993 -32.372 1.00 . A A . 88 LYS HD2  1 1 
       16 29377 1 1 58 LYS HD3  H -18.557   8.095 -32.521 1.00 . A A . 88 LYS HD3  1 1 
       16 29378 1 1 58 LYS HE2  H -19.783   7.209 -34.293 1.00 . A A . 88 LYS HE2  1 1 
       16 29379 1 1 58 LYS HE3  H -20.157   6.059 -33.009 1.00 . A A . 88 LYS HE3  1 1 
       16 29380 1 1 58 LYS HG2  H -19.671   6.377 -30.923 1.00 . A A . 88 LYS HG2  1 1 
       16 29381 1 1 58 LYS HG3  H -20.812   7.673 -30.565 1.00 . A A . 88 LYS HG3  1 1 
       16 29382 1 1 58 LYS HZ1  H -22.110   7.590 -32.514 1.00 . A A . 88 LYS HZ1  1 1 
       16 29383 1 1 58 LYS HZ2  H -22.212   6.620 -33.905 1.00 . A A . 88 LYS HZ2  1 1 
       16 29384 1 1 58 LYS HZ3  H -21.824   8.269 -34.041 1.00 . A A . 88 LYS HZ3  1 1 
       16 29385 1 1 58 LYS N    N -18.724   5.914 -28.765 1.00 . A A . 88 LYS N    1 1 
       16 29386 1 1 58 LYS NZ   N -21.712   7.416 -33.458 1.00 . A A . 88 LYS NZ   1 1 
       16 29387 1 1 58 LYS O    O -20.757   6.809 -27.284 1.00 . A A . 88 LYS O    1 1 
       16 29388 1 1 58 LYS OXT  O -20.710   8.797 -28.112 1.00 . A A . 88 LYS OXT  1 1 
       16 29389 2 1  1 ARG C    C   2.387 -10.185 -31.787 1.00 . B B . 31 ARG C    1 1 
       16 29390 2 1  1 ARG CA   C   3.886 -10.431 -31.974 1.00 . B B . 31 ARG CA   1 1 
       16 29391 2 1  1 ARG CB   C   4.644  -9.099 -31.879 1.00 . B B . 31 ARG CB   1 1 
       16 29392 2 1  1 ARG CD   C   5.611  -8.382 -34.086 1.00 . B B . 31 ARG CD   1 1 
       16 29393 2 1  1 ARG CG   C   4.406  -8.262 -33.144 1.00 . B B . 31 ARG CG   1 1 
       16 29394 2 1  1 ARG CZ   C   6.713  -6.215 -33.738 1.00 . B B . 31 ARG CZ   1 1 
       16 29395 2 1  1 ARG H1   H   5.133 -10.964 -33.556 1.00 . B B . 31 ARG H1   1 1 
       16 29396 2 1  1 ARG H2   H   3.543 -10.590 -34.023 1.00 . B B . 31 ARG H2   1 1 
       16 29397 2 1  1 ARG H3   H   3.882 -12.070 -33.262 1.00 . B B . 31 ARG H3   1 1 
       16 29398 2 1  1 ARG HA   H   4.234 -11.095 -31.197 1.00 . B B . 31 ARG HA   1 1 
       16 29399 2 1  1 ARG HB2  H   4.292  -8.551 -31.017 1.00 . B B . 31 ARG HB2  1 1 
       16 29400 2 1  1 ARG HB3  H   5.700  -9.295 -31.772 1.00 . B B . 31 ARG HB3  1 1 
       16 29401 2 1  1 ARG HD2  H   6.431  -8.861 -33.572 1.00 . B B . 31 ARG HD2  1 1 
       16 29402 2 1  1 ARG HD3  H   5.334  -8.972 -34.948 1.00 . B B . 31 ARG HD3  1 1 
       16 29403 2 1  1 ARG HE   H   5.796  -6.714 -35.433 1.00 . B B . 31 ARG HE   1 1 
       16 29404 2 1  1 ARG HG2  H   3.520  -8.616 -33.649 1.00 . B B . 31 ARG HG2  1 1 
       16 29405 2 1  1 ARG HG3  H   4.271  -7.226 -32.869 1.00 . B B . 31 ARG HG3  1 1 
       16 29406 2 1  1 ARG HH11 H   6.803  -7.479 -32.172 1.00 . B B . 31 ARG HH11 1 1 
       16 29407 2 1  1 ARG HH12 H   7.573  -5.947 -31.944 1.00 . B B . 31 ARG HH12 1 1 
       16 29408 2 1  1 ARG HH21 H   6.805  -4.746 -35.094 1.00 . B B . 31 ARG HH21 1 1 
       16 29409 2 1  1 ARG HH22 H   7.575  -4.415 -33.579 1.00 . B B . 31 ARG HH22 1 1 
       16 29410 2 1  1 ARG N    N   4.129 -11.062 -33.305 1.00 . B B . 31 ARG N    1 1 
       16 29411 2 1  1 ARG NE   N   6.032  -7.018 -34.532 1.00 . B B . 31 ARG NE   1 1 
       16 29412 2 1  1 ARG NH1  N   7.056  -6.578 -32.522 1.00 . B B . 31 ARG NH1  1 1 
       16 29413 2 1  1 ARG NH2  N   7.058  -5.034 -34.171 1.00 . B B . 31 ARG NH2  1 1 
       16 29414 2 1  1 ARG O    O   1.786  -9.389 -32.483 1.00 . B B . 31 ARG O    1 1 
       16 29415 2 1  2 SER C    C   0.032  -9.232 -30.203 1.00 . B B . 32 SER C    1 1 
       16 29416 2 1  2 SER CA   C   0.323 -10.684 -30.599 1.00 . B B . 32 SER CA   1 1 
       16 29417 2 1  2 SER CB   C  -0.121 -11.613 -29.470 1.00 . B B . 32 SER CB   1 1 
       16 29418 2 1  2 SER H    H   2.290 -11.501 -30.303 1.00 . B B . 32 SER H    1 1 
       16 29419 2 1  2 SER HA   H  -0.224 -10.927 -31.497 1.00 . B B . 32 SER HA   1 1 
       16 29420 2 1  2 SER HB2  H   0.230 -11.228 -28.527 1.00 . B B . 32 SER HB2  1 1 
       16 29421 2 1  2 SER HB3  H  -1.202 -11.666 -29.456 1.00 . B B . 32 SER HB3  1 1 
       16 29422 2 1  2 SER HG   H  -0.255 -13.459 -30.070 1.00 . B B . 32 SER HG   1 1 
       16 29423 2 1  2 SER N    N   1.782 -10.867 -30.848 1.00 . B B . 32 SER N    1 1 
       16 29424 2 1  2 SER O    O  -1.096  -8.781 -30.280 1.00 . B B . 32 SER O    1 1 
       16 29425 2 1  2 SER OG   O   0.427 -12.907 -29.681 1.00 . B B . 32 SER OG   1 1 
       16 29426 2 1  3 ASP C    C   0.872  -6.153 -30.603 1.00 . B B . 33 ASP C    1 1 
       16 29427 2 1  3 ASP CA   C   0.808  -7.081 -29.380 1.00 . B B . 33 ASP CA   1 1 
       16 29428 2 1  3 ASP CB   C   1.876  -6.653 -28.374 1.00 . B B . 33 ASP CB   1 1 
       16 29429 2 1  3 ASP CG   C   1.916  -7.646 -27.211 1.00 . B B . 33 ASP CG   1 1 
       16 29430 2 1  3 ASP H    H   1.930  -8.875 -29.720 1.00 . B B . 33 ASP H    1 1 
       16 29431 2 1  3 ASP HA   H  -0.161  -6.999 -28.922 1.00 . B B . 33 ASP HA   1 1 
       16 29432 2 1  3 ASP HB2  H   2.838  -6.628 -28.864 1.00 . B B . 33 ASP HB2  1 1 
       16 29433 2 1  3 ASP HB3  H   1.637  -5.670 -27.996 1.00 . B B . 33 ASP HB3  1 1 
       16 29434 2 1  3 ASP N    N   1.035  -8.496 -29.780 1.00 . B B . 33 ASP N    1 1 
       16 29435 2 1  3 ASP O    O   0.913  -4.947 -30.459 1.00 . B B . 33 ASP O    1 1 
       16 29436 2 1  3 ASP OD1  O   0.859  -8.106 -26.813 1.00 . B B . 33 ASP OD1  1 1 
       16 29437 2 1  3 ASP OD2  O   3.005  -7.930 -26.738 1.00 . B B . 33 ASP OD2  1 1 
       16 29438 2 1  4 ALA C    C  -0.494  -5.494 -33.488 1.00 . B B . 34 ALA C    1 1 
       16 29439 2 1  4 ALA CA   C   0.931  -5.829 -33.009 1.00 . B B . 34 ALA CA   1 1 
       16 29440 2 1  4 ALA CB   C   1.681  -6.565 -34.118 1.00 . B B . 34 ALA CB   1 1 
       16 29441 2 1  4 ALA H    H   0.845  -7.656 -31.904 1.00 . B B . 34 ALA H    1 1 
       16 29442 2 1  4 ALA HA   H   1.451  -4.920 -32.769 1.00 . B B . 34 ALA HA   1 1 
       16 29443 2 1  4 ALA HB1  H   2.744  -6.435 -33.980 1.00 . B B . 34 ALA HB1  1 1 
       16 29444 2 1  4 ALA HB2  H   1.389  -6.164 -35.077 1.00 . B B . 34 ALA HB2  1 1 
       16 29445 2 1  4 ALA HB3  H   1.439  -7.617 -34.078 1.00 . B B . 34 ALA HB3  1 1 
       16 29446 2 1  4 ALA N    N   0.878  -6.692 -31.799 1.00 . B B . 34 ALA N    1 1 
       16 29447 2 1  4 ALA O    O  -0.672  -4.801 -34.472 1.00 . B B . 34 ALA O    1 1 
       16 29448 2 1  5 GLU C    C  -3.369  -4.303 -32.749 1.00 . B B . 35 GLU C    1 1 
       16 29449 2 1  5 GLU CA   C  -2.911  -5.701 -33.226 1.00 . B B . 35 GLU CA   1 1 
       16 29450 2 1  5 GLU CB   C  -3.848  -6.773 -32.651 1.00 . B B . 35 GLU CB   1 1 
       16 29451 2 1  5 GLU CD   C  -4.137  -8.750 -34.164 1.00 . B B . 35 GLU CD   1 1 
       16 29452 2 1  5 GLU CG   C  -3.322  -8.171 -33.005 1.00 . B B . 35 GLU CG   1 1 
       16 29453 2 1  5 GLU H    H  -1.347  -6.542 -32.022 1.00 . B B . 35 GLU H    1 1 
       16 29454 2 1  5 GLU HA   H  -2.966  -5.734 -34.304 1.00 . B B . 35 GLU HA   1 1 
       16 29455 2 1  5 GLU HB2  H  -3.900  -6.670 -31.579 1.00 . B B . 35 GLU HB2  1 1 
       16 29456 2 1  5 GLU HB3  H  -4.835  -6.645 -33.069 1.00 . B B . 35 GLU HB3  1 1 
       16 29457 2 1  5 GLU HG2  H  -2.283  -8.107 -33.293 1.00 . B B . 35 GLU HG2  1 1 
       16 29458 2 1  5 GLU HG3  H  -3.416  -8.816 -32.145 1.00 . B B . 35 GLU HG3  1 1 
       16 29459 2 1  5 GLU N    N  -1.507  -5.984 -32.807 1.00 . B B . 35 GLU N    1 1 
       16 29460 2 1  5 GLU O    O  -3.999  -3.595 -33.509 1.00 . B B . 35 GLU O    1 1 
       16 29461 2 1  5 GLU OE1  O  -5.299  -9.058 -33.952 1.00 . B B . 35 GLU OE1  1 1 
       16 29462 2 1  5 GLU OE2  O  -3.585  -8.876 -35.246 1.00 . B B . 35 GLU OE2  1 1 
       16 29463 2 1  6 PRO C    C  -2.466  -1.510 -31.348 1.00 . B B . 36 PRO C    1 1 
       16 29464 2 1  6 PRO CA   C  -3.465  -2.600 -30.948 1.00 . B B . 36 PRO CA   1 1 
       16 29465 2 1  6 PRO CB   C  -3.440  -2.834 -29.444 1.00 . B B . 36 PRO CB   1 1 
       16 29466 2 1  6 PRO CD   C  -2.281  -4.727 -30.502 1.00 . B B . 36 PRO CD   1 1 
       16 29467 2 1  6 PRO CG   C  -2.494  -3.990 -29.182 1.00 . B B . 36 PRO CG   1 1 
       16 29468 2 1  6 PRO HA   H  -4.462  -2.337 -31.263 1.00 . B B . 36 PRO HA   1 1 
       16 29469 2 1  6 PRO HB2  H  -3.084  -1.945 -28.941 1.00 . B B . 36 PRO HB2  1 1 
       16 29470 2 1  6 PRO HB3  H  -4.427  -3.087 -29.093 1.00 . B B . 36 PRO HB3  1 1 
       16 29471 2 1  6 PRO HD2  H  -1.233  -4.737 -30.756 1.00 . B B . 36 PRO HD2  1 1 
       16 29472 2 1  6 PRO HD3  H  -2.660  -5.728 -30.440 1.00 . B B . 36 PRO HD3  1 1 
       16 29473 2 1  6 PRO HG2  H  -1.550  -3.613 -28.812 1.00 . B B . 36 PRO HG2  1 1 
       16 29474 2 1  6 PRO HG3  H  -2.928  -4.662 -28.458 1.00 . B B . 36 PRO HG3  1 1 
       16 29475 2 1  6 PRO N    N  -3.063  -3.928 -31.515 1.00 . B B . 36 PRO N    1 1 
       16 29476 2 1  6 PRO O    O  -2.840  -0.395 -31.654 1.00 . B B . 36 PRO O    1 1 
       16 29477 2 1  7 HIS C    C   0.051   0.214 -30.583 1.00 . B B . 37 HIS C    1 1 
       16 29478 2 1  7 HIS CA   C  -0.133  -0.828 -31.701 1.00 . B B . 37 HIS CA   1 1 
       16 29479 2 1  7 HIS CB   C  -0.493  -0.114 -33.013 1.00 . B B . 37 HIS CB   1 1 
       16 29480 2 1  7 HIS CD2  C   1.943  -0.102 -34.001 1.00 . B B . 37 HIS CD2  1 1 
       16 29481 2 1  7 HIS CE1  C   2.090   2.012 -34.455 1.00 . B B . 37 HIS CE1  1 1 
       16 29482 2 1  7 HIS CG   C   0.752   0.468 -33.626 1.00 . B B . 37 HIS CG   1 1 
       16 29483 2 1  7 HIS H    H  -0.925  -2.732 -31.076 1.00 . B B . 37 HIS H    1 1 
       16 29484 2 1  7 HIS HA   H   0.799  -1.354 -31.834 1.00 . B B . 37 HIS HA   1 1 
       16 29485 2 1  7 HIS HB2  H  -0.933  -0.822 -33.699 1.00 . B B . 37 HIS HB2  1 1 
       16 29486 2 1  7 HIS HB3  H  -1.198   0.679 -32.811 1.00 . B B . 37 HIS HB3  1 1 
       16 29487 2 1  7 HIS HD1  H   0.184   2.504 -33.778 1.00 . B B . 37 HIS HD1  1 1 
       16 29488 2 1  7 HIS HD2  H   2.189  -1.149 -33.905 1.00 . B B . 37 HIS HD2  1 1 
       16 29489 2 1  7 HIS HE1  H   2.462   2.971 -34.783 1.00 . B B . 37 HIS HE1  1 1 
       16 29490 2 1  7 HIS N    N  -1.192  -1.827 -31.336 1.00 . B B . 37 HIS N    1 1 
       16 29491 2 1  7 HIS ND1  N   0.868   1.818 -33.925 1.00 . B B . 37 HIS ND1  1 1 
       16 29492 2 1  7 HIS NE2  N   2.787   0.874 -34.523 1.00 . B B . 37 HIS NE2  1 1 
       16 29493 2 1  7 HIS O    O   0.865   1.110 -30.702 1.00 . B B . 37 HIS O    1 1 
       16 29494 2 1  8 TYR C    C  -0.097   0.325 -27.110 1.00 . B B . 38 TYR C    1 1 
       16 29495 2 1  8 TYR CA   C  -0.515   1.079 -28.375 1.00 . B B . 38 TYR CA   1 1 
       16 29496 2 1  8 TYR CB   C  -1.828   1.832 -28.125 1.00 . B B . 38 TYR CB   1 1 
       16 29497 2 1  8 TYR CD1  C  -3.294   0.192 -26.889 1.00 . B B . 38 TYR CD1  1 1 
       16 29498 2 1  8 TYR CD2  C  -3.783   0.669 -29.215 1.00 . B B . 38 TYR CD2  1 1 
       16 29499 2 1  8 TYR CE1  C  -4.382  -0.688 -26.841 1.00 . B B . 38 TYR CE1  1 1 
       16 29500 2 1  8 TYR CE2  C  -4.870  -0.212 -29.168 1.00 . B B . 38 TYR CE2  1 1 
       16 29501 2 1  8 TYR CG   C  -2.994   0.871 -28.075 1.00 . B B . 38 TYR CG   1 1 
       16 29502 2 1  8 TYR CZ   C  -5.170  -0.889 -27.981 1.00 . B B . 38 TYR CZ   1 1 
       16 29503 2 1  8 TYR H    H  -1.316  -0.627 -29.403 1.00 . B B . 38 TYR H    1 1 
       16 29504 2 1  8 TYR HA   H   0.259   1.787 -28.635 1.00 . B B . 38 TYR HA   1 1 
       16 29505 2 1  8 TYR HB2  H  -1.762   2.356 -27.184 1.00 . B B . 38 TYR HB2  1 1 
       16 29506 2 1  8 TYR HB3  H  -1.986   2.546 -28.920 1.00 . B B . 38 TYR HB3  1 1 
       16 29507 2 1  8 TYR HD1  H  -2.686   0.347 -26.009 1.00 . B B . 38 TYR HD1  1 1 
       16 29508 2 1  8 TYR HD2  H  -3.552   1.193 -30.132 1.00 . B B . 38 TYR HD2  1 1 
       16 29509 2 1  8 TYR HE1  H  -4.614  -1.212 -25.925 1.00 . B B . 38 TYR HE1  1 1 
       16 29510 2 1  8 TYR HE2  H  -5.478  -0.367 -30.047 1.00 . B B . 38 TYR HE2  1 1 
       16 29511 2 1  8 TYR HH   H  -6.244  -2.272 -28.743 1.00 . B B . 38 TYR HH   1 1 
       16 29512 2 1  8 TYR N    N  -0.676   0.102 -29.494 1.00 . B B . 38 TYR N    1 1 
       16 29513 2 1  8 TYR O    O   0.664   0.824 -26.304 1.00 . B B . 38 TYR O    1 1 
       16 29514 2 1  8 TYR OH   O  -6.243  -1.757 -27.933 1.00 . B B . 38 TYR OH   1 1 
       16 29515 2 1  9 LEU C    C   1.331  -1.796 -25.612 1.00 . B B . 39 LEU C    1 1 
       16 29516 2 1  9 LEU CA   C  -0.206  -1.692 -25.741 1.00 . B B . 39 LEU CA   1 1 
       16 29517 2 1  9 LEU CB   C  -0.813  -3.099 -25.877 1.00 . B B . 39 LEU CB   1 1 
       16 29518 2 1  9 LEU CD1  C  -0.889  -3.288 -23.361 1.00 . B B . 39 LEU CD1  1 1 
       16 29519 2 1  9 LEU CD2  C  -2.882  -2.447 -24.618 1.00 . B B . 39 LEU CD2  1 1 
       16 29520 2 1  9 LEU CG   C  -1.699  -3.419 -24.659 1.00 . B B . 39 LEU CG   1 1 
       16 29521 2 1  9 LEU H    H  -1.182  -1.265 -27.608 1.00 . B B . 39 LEU H    1 1 
       16 29522 2 1  9 LEU HA   H  -0.603  -1.215 -24.857 1.00 . B B . 39 LEU HA   1 1 
       16 29523 2 1  9 LEU HB2  H  -1.415  -3.136 -26.775 1.00 . B B . 39 LEU HB2  1 1 
       16 29524 2 1  9 LEU HB3  H  -0.023  -3.831 -25.950 1.00 . B B . 39 LEU HB3  1 1 
       16 29525 2 1  9 LEU HD11 H  -1.008  -2.290 -22.963 1.00 . B B . 39 LEU HD11 1 1 
       16 29526 2 1  9 LEU HD12 H   0.154  -3.473 -23.567 1.00 . B B . 39 LEU HD12 1 1 
       16 29527 2 1  9 LEU HD13 H  -1.247  -4.007 -22.640 1.00 . B B . 39 LEU HD13 1 1 
       16 29528 2 1  9 LEU HD21 H  -3.100  -2.182 -23.593 1.00 . B B . 39 LEU HD21 1 1 
       16 29529 2 1  9 LEU HD22 H  -3.749  -2.917 -25.059 1.00 . B B . 39 LEU HD22 1 1 
       16 29530 2 1  9 LEU HD23 H  -2.636  -1.555 -25.175 1.00 . B B . 39 LEU HD23 1 1 
       16 29531 2 1  9 LEU HG   H  -2.070  -4.431 -24.745 1.00 . B B . 39 LEU HG   1 1 
       16 29532 2 1  9 LEU N    N  -0.578  -0.882 -26.939 1.00 . B B . 39 LEU N    1 1 
       16 29533 2 1  9 LEU O    O   1.868  -1.517 -24.555 1.00 . B B . 39 LEU O    1 1 
       16 29534 2 1 10 PRO C    C   4.172  -0.930 -26.657 1.00 . B B . 40 PRO C    1 1 
       16 29535 2 1 10 PRO CA   C   3.507  -2.313 -26.675 1.00 . B B . 40 PRO CA   1 1 
       16 29536 2 1 10 PRO CB   C   3.816  -3.081 -27.952 1.00 . B B . 40 PRO CB   1 1 
       16 29537 2 1 10 PRO CD   C   1.431  -2.535 -28.031 1.00 . B B . 40 PRO CD   1 1 
       16 29538 2 1 10 PRO CG   C   2.649  -2.870 -28.890 1.00 . B B . 40 PRO CG   1 1 
       16 29539 2 1 10 PRO HA   H   3.822  -2.889 -25.821 1.00 . B B . 40 PRO HA   1 1 
       16 29540 2 1 10 PRO HB2  H   4.725  -2.701 -28.399 1.00 . B B . 40 PRO HB2  1 1 
       16 29541 2 1 10 PRO HB3  H   3.923  -4.132 -27.734 1.00 . B B . 40 PRO HB3  1 1 
       16 29542 2 1 10 PRO HD2  H   0.905  -1.694 -28.458 1.00 . B B . 40 PRO HD2  1 1 
       16 29543 2 1 10 PRO HD3  H   0.779  -3.390 -27.946 1.00 . B B . 40 PRO HD3  1 1 
       16 29544 2 1 10 PRO HG2  H   2.861  -2.056 -29.568 1.00 . B B . 40 PRO HG2  1 1 
       16 29545 2 1 10 PRO HG3  H   2.460  -3.773 -29.447 1.00 . B B . 40 PRO HG3  1 1 
       16 29546 2 1 10 PRO N    N   2.012  -2.183 -26.679 1.00 . B B . 40 PRO N    1 1 
       16 29547 2 1 10 PRO O    O   5.341  -0.797 -26.338 1.00 . B B . 40 PRO O    1 1 
       16 29548 2 1 11 GLN C    C   4.077   1.938 -25.482 1.00 . B B . 41 GLN C    1 1 
       16 29549 2 1 11 GLN CA   C   4.005   1.479 -26.942 1.00 . B B . 41 GLN CA   1 1 
       16 29550 2 1 11 GLN CB   C   3.094   2.419 -27.741 1.00 . B B . 41 GLN CB   1 1 
       16 29551 2 1 11 GLN CD   C   4.991   3.883 -28.458 1.00 . B B . 41 GLN CD   1 1 
       16 29552 2 1 11 GLN CG   C   3.654   3.845 -27.717 1.00 . B B . 41 GLN CG   1 1 
       16 29553 2 1 11 GLN H    H   2.489  -0.019 -27.206 1.00 . B B . 41 GLN H    1 1 
       16 29554 2 1 11 GLN HA   H   4.995   1.472 -27.372 1.00 . B B . 41 GLN HA   1 1 
       16 29555 2 1 11 GLN HB2  H   3.035   2.076 -28.765 1.00 . B B . 41 GLN HB2  1 1 
       16 29556 2 1 11 GLN HB3  H   2.106   2.416 -27.306 1.00 . B B . 41 GLN HB3  1 1 
       16 29557 2 1 11 GLN HE21 H   5.825   5.153 -27.179 1.00 . B B . 41 GLN HE21 1 1 
       16 29558 2 1 11 GLN HE22 H   6.819   4.658 -28.462 1.00 . B B . 41 GLN HE22 1 1 
       16 29559 2 1 11 GLN HG2  H   2.954   4.514 -28.197 1.00 . B B . 41 GLN HG2  1 1 
       16 29560 2 1 11 GLN HG3  H   3.802   4.155 -26.692 1.00 . B B . 41 GLN HG3  1 1 
       16 29561 2 1 11 GLN N    N   3.431   0.105 -26.971 1.00 . B B . 41 GLN N    1 1 
       16 29562 2 1 11 GLN NE2  N   5.959   4.627 -27.995 1.00 . B B . 41 GLN NE2  1 1 
       16 29563 2 1 11 GLN O    O   4.955   2.690 -25.093 1.00 . B B . 41 GLN O    1 1 
       16 29564 2 1 11 GLN OE1  O   5.157   3.231 -29.470 1.00 . B B . 41 GLN OE1  1 1 
       16 29565 2 1 12 LEU C    C   4.187   1.098 -22.480 1.00 . B B . 42 LEU C    1 1 
       16 29566 2 1 12 LEU CA   C   3.133   1.895 -23.249 1.00 . B B . 42 LEU CA   1 1 
       16 29567 2 1 12 LEU CB   C   1.748   1.606 -22.648 1.00 . B B . 42 LEU CB   1 1 
       16 29568 2 1 12 LEU CD1  C   1.051   3.348 -24.451 1.00 . B B . 42 LEU CD1  1 1 
       16 29569 2 1 12 LEU CD2  C  -0.515   1.537 -23.757 1.00 . B B . 42 LEU CD2  1 1 
       16 29570 2 1 12 LEU CG   C   0.600   2.467 -23.269 1.00 . B B . 42 LEU CG   1 1 
       16 29571 2 1 12 LEU H    H   2.453   0.900 -25.010 1.00 . B B . 42 LEU H    1 1 
       16 29572 2 1 12 LEU HA   H   3.347   2.947 -23.178 1.00 . B B . 42 LEU HA   1 1 
       16 29573 2 1 12 LEU HB2  H   1.521   0.563 -22.791 1.00 . B B . 42 LEU HB2  1 1 
       16 29574 2 1 12 LEU HB3  H   1.791   1.802 -21.592 1.00 . B B . 42 LEU HB3  1 1 
       16 29575 2 1 12 LEU HD11 H   1.931   3.907 -24.171 1.00 . B B . 42 LEU HD11 1 1 
       16 29576 2 1 12 LEU HD12 H   0.260   4.032 -24.708 1.00 . B B . 42 LEU HD12 1 1 
       16 29577 2 1 12 LEU HD13 H   1.275   2.724 -25.302 1.00 . B B . 42 LEU HD13 1 1 
       16 29578 2 1 12 LEU HD21 H  -1.107   2.044 -24.504 1.00 . B B . 42 LEU HD21 1 1 
       16 29579 2 1 12 LEU HD22 H  -1.145   1.261 -22.924 1.00 . B B . 42 LEU HD22 1 1 
       16 29580 2 1 12 LEU HD23 H  -0.079   0.647 -24.188 1.00 . B B . 42 LEU HD23 1 1 
       16 29581 2 1 12 LEU HG   H   0.201   3.108 -22.499 1.00 . B B . 42 LEU HG   1 1 
       16 29582 2 1 12 LEU N    N   3.148   1.493 -24.675 1.00 . B B . 42 LEU N    1 1 
       16 29583 2 1 12 LEU O    O   4.889   1.634 -21.645 1.00 . B B . 42 LEU O    1 1 
       16 29584 2 1 13 ARG C    C   6.707  -0.464 -22.321 1.00 . B B . 43 ARG C    1 1 
       16 29585 2 1 13 ARG CA   C   5.310  -1.007 -22.022 1.00 . B B . 43 ARG CA   1 1 
       16 29586 2 1 13 ARG CB   C   5.202  -2.477 -22.455 1.00 . B B . 43 ARG CB   1 1 
       16 29587 2 1 13 ARG CD   C   5.400  -4.106 -24.342 1.00 . B B . 43 ARG CD   1 1 
       16 29588 2 1 13 ARG CG   C   5.602  -2.649 -23.923 1.00 . B B . 43 ARG CG   1 1 
       16 29589 2 1 13 ARG CZ   C   5.766  -5.436 -26.375 1.00 . B B . 43 ARG CZ   1 1 
       16 29590 2 1 13 ARG H    H   3.721  -0.599 -23.419 1.00 . B B . 43 ARG H    1 1 
       16 29591 2 1 13 ARG HA   H   5.124  -0.934 -20.959 1.00 . B B . 43 ARG HA   1 1 
       16 29592 2 1 13 ARG HB2  H   5.847  -3.074 -21.839 1.00 . B B . 43 ARG HB2  1 1 
       16 29593 2 1 13 ARG HB3  H   4.187  -2.806 -22.328 1.00 . B B . 43 ARG HB3  1 1 
       16 29594 2 1 13 ARG HD2  H   5.903  -4.756 -23.641 1.00 . B B . 43 ARG HD2  1 1 
       16 29595 2 1 13 ARG HD3  H   4.344  -4.335 -24.351 1.00 . B B . 43 ARG HD3  1 1 
       16 29596 2 1 13 ARG HE   H   6.497  -3.601 -26.122 1.00 . B B . 43 ARG HE   1 1 
       16 29597 2 1 13 ARG HG2  H   4.992  -2.007 -24.535 1.00 . B B . 43 ARG HG2  1 1 
       16 29598 2 1 13 ARG HG3  H   6.641  -2.386 -24.047 1.00 . B B . 43 ARG HG3  1 1 
       16 29599 2 1 13 ARG HH11 H   4.662  -6.340 -24.955 1.00 . B B . 43 ARG HH11 1 1 
       16 29600 2 1 13 ARG HH12 H   4.931  -7.261 -26.393 1.00 . B B . 43 ARG HH12 1 1 
       16 29601 2 1 13 ARG HH21 H   6.819  -4.828 -27.966 1.00 . B B . 43 ARG HH21 1 1 
       16 29602 2 1 13 ARG HH22 H   6.137  -6.416 -28.080 1.00 . B B . 43 ARG HH22 1 1 
       16 29603 2 1 13 ARG N    N   4.300  -0.183 -22.747 1.00 . B B . 43 ARG N    1 1 
       16 29604 2 1 13 ARG NE   N   5.966  -4.314 -25.710 1.00 . B B . 43 ARG NE   1 1 
       16 29605 2 1 13 ARG NH1  N   5.064  -6.422 -25.865 1.00 . B B . 43 ARG NH1  1 1 
       16 29606 2 1 13 ARG NH2  N   6.282  -5.571 -27.566 1.00 . B B . 43 ARG NH2  1 1 
       16 29607 2 1 13 ARG O    O   7.529  -0.325 -21.433 1.00 . B B . 43 ARG O    1 1 
       16 29608 2 1 14 LYS C    C   8.460   1.765 -23.206 1.00 . B B . 44 LYS C    1 1 
       16 29609 2 1 14 LYS CA   C   8.313   0.405 -23.896 1.00 . B B . 44 LYS CA   1 1 
       16 29610 2 1 14 LYS CB   C   8.466   0.543 -25.418 1.00 . B B . 44 LYS CB   1 1 
       16 29611 2 1 14 LYS CD   C   7.741   1.788 -27.466 1.00 . B B . 44 LYS CD   1 1 
       16 29612 2 1 14 LYS CE   C   7.419   0.493 -28.218 1.00 . B B . 44 LYS CE   1 1 
       16 29613 2 1 14 LYS CG   C   7.494   1.591 -25.968 1.00 . B B . 44 LYS CG   1 1 
       16 29614 2 1 14 LYS H    H   6.310  -0.249 -24.266 1.00 . B B . 44 LYS H    1 1 
       16 29615 2 1 14 LYS HA   H   9.061  -0.270 -23.518 1.00 . B B . 44 LYS HA   1 1 
       16 29616 2 1 14 LYS HB2  H   9.473   0.839 -25.645 1.00 . B B . 44 LYS HB2  1 1 
       16 29617 2 1 14 LYS HB3  H   8.261  -0.410 -25.884 1.00 . B B . 44 LYS HB3  1 1 
       16 29618 2 1 14 LYS HD2  H   7.108   2.584 -27.834 1.00 . B B . 44 LYS HD2  1 1 
       16 29619 2 1 14 LYS HD3  H   8.776   2.048 -27.629 1.00 . B B . 44 LYS HD3  1 1 
       16 29620 2 1 14 LYS HE2  H   8.067  -0.297 -27.867 1.00 . B B . 44 LYS HE2  1 1 
       16 29621 2 1 14 LYS HE3  H   6.390   0.220 -28.041 1.00 . B B . 44 LYS HE3  1 1 
       16 29622 2 1 14 LYS HG2  H   6.484   1.258 -25.808 1.00 . B B . 44 LYS HG2  1 1 
       16 29623 2 1 14 LYS HG3  H   7.649   2.528 -25.455 1.00 . B B . 44 LYS HG3  1 1 
       16 29624 2 1 14 LYS HZ1  H   7.237   1.617 -29.960 1.00 . B B . 44 LYS HZ1  1 1 
       16 29625 2 1 14 LYS HZ2  H   7.164  -0.062 -30.208 1.00 . B B . 44 LYS HZ2  1 1 
       16 29626 2 1 14 LYS HZ3  H   8.654   0.689 -29.883 1.00 . B B . 44 LYS HZ3  1 1 
       16 29627 2 1 14 LYS N    N   6.981  -0.139 -23.563 1.00 . B B . 44 LYS N    1 1 
       16 29628 2 1 14 LYS NZ   N   7.635   0.700 -29.677 1.00 . B B . 44 LYS NZ   1 1 
       16 29629 2 1 14 LYS O    O   9.538   2.154 -22.810 1.00 . B B . 44 LYS O    1 1 
       16 29630 2 1 15 ASP C    C   7.859   3.585 -20.914 1.00 . B B . 45 ASP C    1 1 
       16 29631 2 1 15 ASP CA   C   7.431   3.796 -22.368 1.00 . B B . 45 ASP CA   1 1 
       16 29632 2 1 15 ASP CB   C   6.057   4.466 -22.406 1.00 . B B . 45 ASP CB   1 1 
       16 29633 2 1 15 ASP CG   C   5.772   4.979 -23.819 1.00 . B B . 45 ASP CG   1 1 
       16 29634 2 1 15 ASP H    H   6.504   2.141 -23.362 1.00 . B B . 45 ASP H    1 1 
       16 29635 2 1 15 ASP HA   H   8.149   4.420 -22.870 1.00 . B B . 45 ASP HA   1 1 
       16 29636 2 1 15 ASP HB2  H   5.303   3.753 -22.121 1.00 . B B . 45 ASP HB2  1 1 
       16 29637 2 1 15 ASP HB3  H   6.046   5.293 -21.717 1.00 . B B . 45 ASP HB3  1 1 
       16 29638 2 1 15 ASP N    N   7.367   2.479 -23.046 1.00 . B B . 45 ASP N    1 1 
       16 29639 2 1 15 ASP O    O   8.732   4.267 -20.422 1.00 . B B . 45 ASP O    1 1 
       16 29640 2 1 15 ASP OD1  O   6.715   5.358 -24.496 1.00 . B B . 45 ASP OD1  1 1 
       16 29641 2 1 15 ASP OD2  O   4.613   4.988 -24.201 1.00 . B B . 45 ASP OD2  1 1 
       16 29642 2 1 16 ILE C    C   9.137   2.003 -18.747 1.00 . B B . 46 ILE C    1 1 
       16 29643 2 1 16 ILE CA   C   7.648   2.384 -18.804 1.00 . B B . 46 ILE CA   1 1 
       16 29644 2 1 16 ILE CB   C   6.751   1.283 -18.189 1.00 . B B . 46 ILE CB   1 1 
       16 29645 2 1 16 ILE CD1  C   5.933   0.331 -16.019 1.00 . B B . 46 ILE CD1  1 1 
       16 29646 2 1 16 ILE CG1  C   6.945   1.279 -16.668 1.00 . B B . 46 ILE CG1  1 1 
       16 29647 2 1 16 ILE CG2  C   7.068  -0.113 -18.754 1.00 . B B . 46 ILE CG2  1 1 
       16 29648 2 1 16 ILE H    H   6.561   2.091 -20.646 1.00 . B B . 46 ILE H    1 1 
       16 29649 2 1 16 ILE HA   H   7.510   3.299 -18.241 1.00 . B B . 46 ILE HA   1 1 
       16 29650 2 1 16 ILE HB   H   5.718   1.514 -18.410 1.00 . B B . 46 ILE HB   1 1 
       16 29651 2 1 16 ILE HD11 H   5.014   0.863 -15.827 1.00 . B B . 46 ILE HD11 1 1 
       16 29652 2 1 16 ILE HD12 H   6.335  -0.041 -15.089 1.00 . B B . 46 ILE HD12 1 1 
       16 29653 2 1 16 ILE HD13 H   5.736  -0.497 -16.683 1.00 . B B . 46 ILE HD13 1 1 
       16 29654 2 1 16 ILE HG12 H   7.946   0.952 -16.434 1.00 . B B . 46 ILE HG12 1 1 
       16 29655 2 1 16 ILE HG13 H   6.794   2.277 -16.284 1.00 . B B . 46 ILE HG13 1 1 
       16 29656 2 1 16 ILE HG21 H   8.062  -0.135 -19.161 1.00 . B B . 46 ILE HG21 1 1 
       16 29657 2 1 16 ILE HG22 H   6.360  -0.351 -19.530 1.00 . B B . 46 ILE HG22 1 1 
       16 29658 2 1 16 ILE HG23 H   6.988  -0.844 -17.963 1.00 . B B . 46 ILE HG23 1 1 
       16 29659 2 1 16 ILE N    N   7.260   2.636 -20.227 1.00 . B B . 46 ILE N    1 1 
       16 29660 2 1 16 ILE O    O   9.817   2.275 -17.775 1.00 . B B . 46 ILE O    1 1 
       16 29661 2 1 17 LEU C    C  11.909   2.312 -19.861 1.00 . B B . 47 LEU C    1 1 
       16 29662 2 1 17 LEU CA   C  11.086   1.028 -19.822 1.00 . B B . 47 LEU CA   1 1 
       16 29663 2 1 17 LEU CB   C  11.381   0.190 -21.068 1.00 . B B . 47 LEU CB   1 1 
       16 29664 2 1 17 LEU CD1  C  10.694  -1.944 -22.169 1.00 . B B . 47 LEU CD1  1 1 
       16 29665 2 1 17 LEU CD2  C  12.092  -1.997 -20.101 1.00 . B B . 47 LEU CD2  1 1 
       16 29666 2 1 17 LEU CG   C  10.965  -1.262 -20.827 1.00 . B B . 47 LEU CG   1 1 
       16 29667 2 1 17 LEU H    H   9.084   1.204 -20.571 1.00 . B B . 47 LEU H    1 1 
       16 29668 2 1 17 LEU HA   H  11.328   0.464 -18.936 1.00 . B B . 47 LEU HA   1 1 
       16 29669 2 1 17 LEU HB2  H  10.829   0.586 -21.906 1.00 . B B . 47 LEU HB2  1 1 
       16 29670 2 1 17 LEU HB3  H  12.435   0.228 -21.283 1.00 . B B . 47 LEU HB3  1 1 
       16 29671 2 1 17 LEU HD11 H   9.643  -1.867 -22.406 1.00 . B B . 47 LEU HD11 1 1 
       16 29672 2 1 17 LEU HD12 H  10.973  -2.986 -22.105 1.00 . B B . 47 LEU HD12 1 1 
       16 29673 2 1 17 LEU HD13 H  11.273  -1.463 -22.942 1.00 . B B . 47 LEU HD13 1 1 
       16 29674 2 1 17 LEU HD21 H  12.049  -1.771 -19.046 1.00 . B B . 47 LEU HD21 1 1 
       16 29675 2 1 17 LEU HD22 H  13.045  -1.678 -20.499 1.00 . B B . 47 LEU HD22 1 1 
       16 29676 2 1 17 LEU HD23 H  11.980  -3.062 -20.247 1.00 . B B . 47 LEU HD23 1 1 
       16 29677 2 1 17 LEU HG   H  10.070  -1.285 -20.225 1.00 . B B . 47 LEU HG   1 1 
       16 29678 2 1 17 LEU N    N   9.647   1.399 -19.796 1.00 . B B . 47 LEU N    1 1 
       16 29679 2 1 17 LEU O    O  12.834   2.497 -19.090 1.00 . B B . 47 LEU O    1 1 
       16 29680 2 1 18 GLU C    C  12.014   5.285 -19.561 1.00 . B B . 48 GLU C    1 1 
       16 29681 2 1 18 GLU CA   C  12.290   4.507 -20.831 1.00 . B B . 48 GLU CA   1 1 
       16 29682 2 1 18 GLU CB   C  11.794   5.336 -22.015 1.00 . B B . 48 GLU CB   1 1 
       16 29683 2 1 18 GLU CD   C  13.196   4.061 -23.645 1.00 . B B . 48 GLU CD   1 1 
       16 29684 2 1 18 GLU CG   C  11.772   4.491 -23.281 1.00 . B B . 48 GLU CG   1 1 
       16 29685 2 1 18 GLU H    H  10.797   3.046 -21.333 1.00 . B B . 48 GLU H    1 1 
       16 29686 2 1 18 GLU HA   H  13.345   4.320 -20.927 1.00 . B B . 48 GLU HA   1 1 
       16 29687 2 1 18 GLU HB2  H  10.797   5.694 -21.807 1.00 . B B . 48 GLU HB2  1 1 
       16 29688 2 1 18 GLU HB3  H  12.453   6.179 -22.161 1.00 . B B . 48 GLU HB3  1 1 
       16 29689 2 1 18 GLU HG2  H  11.159   3.621 -23.121 1.00 . B B . 48 GLU HG2  1 1 
       16 29690 2 1 18 GLU HG3  H  11.360   5.076 -24.082 1.00 . B B . 48 GLU HG3  1 1 
       16 29691 2 1 18 GLU N    N  11.556   3.214 -20.744 1.00 . B B . 48 GLU N    1 1 
       16 29692 2 1 18 GLU O    O  12.876   5.955 -19.025 1.00 . B B . 48 GLU O    1 1 
       16 29693 2 1 18 GLU OE1  O  13.926   4.886 -24.170 1.00 . B B . 48 GLU OE1  1 1 
       16 29694 2 1 18 GLU OE2  O  13.531   2.915 -23.393 1.00 . B B . 48 GLU OE2  1 1 
       16 29695 2 1 19 VAL C    C  11.359   5.430 -16.702 1.00 . B B . 49 VAL C    1 1 
       16 29696 2 1 19 VAL CA   C  10.443   5.920 -17.829 1.00 . B B . 49 VAL CA   1 1 
       16 29697 2 1 19 VAL CB   C   8.967   5.664 -17.481 1.00 . B B . 49 VAL CB   1 1 
       16 29698 2 1 19 VAL CG1  C   8.603   6.368 -16.165 1.00 . B B . 49 VAL CG1  1 1 
       16 29699 2 1 19 VAL CG2  C   8.079   6.204 -18.611 1.00 . B B . 49 VAL CG2  1 1 
       16 29700 2 1 19 VAL H    H  10.129   4.644 -19.530 1.00 . B B . 49 VAL H    1 1 
       16 29701 2 1 19 VAL HA   H  10.599   6.973 -17.994 1.00 . B B . 49 VAL HA   1 1 
       16 29702 2 1 19 VAL HB   H   8.805   4.601 -17.374 1.00 . B B . 49 VAL HB   1 1 
       16 29703 2 1 19 VAL HG11 H   7.654   6.875 -16.273 1.00 . B B . 49 VAL HG11 1 1 
       16 29704 2 1 19 VAL HG12 H   9.368   7.088 -15.916 1.00 . B B . 49 VAL HG12 1 1 
       16 29705 2 1 19 VAL HG13 H   8.530   5.635 -15.378 1.00 . B B . 49 VAL HG13 1 1 
       16 29706 2 1 19 VAL HG21 H   7.264   5.517 -18.787 1.00 . B B . 49 VAL HG21 1 1 
       16 29707 2 1 19 VAL HG22 H   8.662   6.309 -19.514 1.00 . B B . 49 VAL HG22 1 1 
       16 29708 2 1 19 VAL HG23 H   7.680   7.168 -18.329 1.00 . B B . 49 VAL HG23 1 1 
       16 29709 2 1 19 VAL N    N  10.802   5.194 -19.072 1.00 . B B . 49 VAL N    1 1 
       16 29710 2 1 19 VAL O    O  12.054   6.205 -16.083 1.00 . B B . 49 VAL O    1 1 
       16 29711 2 1 20 ILE C    C  13.756   4.039 -15.721 1.00 . B B . 50 ILE C    1 1 
       16 29712 2 1 20 ILE CA   C  12.319   3.602 -15.406 1.00 . B B . 50 ILE CA   1 1 
       16 29713 2 1 20 ILE CB   C  12.232   2.072 -15.364 1.00 . B B . 50 ILE CB   1 1 
       16 29714 2 1 20 ILE CD1  C  10.530   0.284 -15.755 1.00 . B B . 50 ILE CD1  1 1 
       16 29715 2 1 20 ILE CG1  C  10.781   1.650 -15.116 1.00 . B B . 50 ILE CG1  1 1 
       16 29716 2 1 20 ILE CG2  C  13.112   1.538 -14.230 1.00 . B B . 50 ILE CG2  1 1 
       16 29717 2 1 20 ILE H    H  10.862   3.522 -17.001 1.00 . B B . 50 ILE H    1 1 
       16 29718 2 1 20 ILE HA   H  12.032   4.004 -14.447 1.00 . B B . 50 ILE HA   1 1 
       16 29719 2 1 20 ILE HB   H  12.571   1.665 -16.303 1.00 . B B . 50 ILE HB   1 1 
       16 29720 2 1 20 ILE HD11 H   9.503  -0.008 -15.588 1.00 . B B . 50 ILE HD11 1 1 
       16 29721 2 1 20 ILE HD12 H  11.189  -0.448 -15.312 1.00 . B B . 50 ILE HD12 1 1 
       16 29722 2 1 20 ILE HD13 H  10.719   0.343 -16.817 1.00 . B B . 50 ILE HD13 1 1 
       16 29723 2 1 20 ILE HG12 H  10.601   1.589 -14.052 1.00 . B B . 50 ILE HG12 1 1 
       16 29724 2 1 20 ILE HG13 H  10.114   2.378 -15.553 1.00 . B B . 50 ILE HG13 1 1 
       16 29725 2 1 20 ILE HG21 H  14.116   1.917 -14.345 1.00 . B B . 50 ILE HG21 1 1 
       16 29726 2 1 20 ILE HG22 H  13.128   0.459 -14.264 1.00 . B B . 50 ILE HG22 1 1 
       16 29727 2 1 20 ILE HG23 H  12.712   1.862 -13.281 1.00 . B B . 50 ILE HG23 1 1 
       16 29728 2 1 20 ILE N    N  11.403   4.138 -16.464 1.00 . B B . 50 ILE N    1 1 
       16 29729 2 1 20 ILE O    O  14.593   4.120 -14.843 1.00 . B B . 50 ILE O    1 1 
       16 29730 2 1 21 CYS C    C  15.591   6.243 -16.898 1.00 . B B . 51 CYS C    1 1 
       16 29731 2 1 21 CYS CA   C  15.400   4.790 -17.347 1.00 . B B . 51 CYS CA   1 1 
       16 29732 2 1 21 CYS CB   C  15.564   4.699 -18.868 1.00 . B B . 51 CYS CB   1 1 
       16 29733 2 1 21 CYS H    H  13.349   4.272 -17.657 1.00 . B B . 51 CYS H    1 1 
       16 29734 2 1 21 CYS HA   H  16.129   4.165 -16.867 1.00 . B B . 51 CYS HA   1 1 
       16 29735 2 1 21 CYS HB2  H  15.117   3.782 -19.225 1.00 . B B . 51 CYS HB2  1 1 
       16 29736 2 1 21 CYS HB3  H  15.075   5.541 -19.336 1.00 . B B . 51 CYS HB3  1 1 
       16 29737 2 1 21 CYS HG   H  17.424   4.345 -20.168 1.00 . B B . 51 CYS HG   1 1 
       16 29738 2 1 21 CYS N    N  14.038   4.338 -16.969 1.00 . B B . 51 CYS N    1 1 
       16 29739 2 1 21 CYS O    O  16.596   6.596 -16.317 1.00 . B B . 51 CYS O    1 1 
       16 29740 2 1 21 CYS SG   S  17.325   4.715 -19.286 1.00 . B B . 51 CYS SG   1 1 
       16 29741 2 1 22 LYS C    C  14.972   8.631 -15.244 1.00 . B B . 52 LYS C    1 1 
       16 29742 2 1 22 LYS CA   C  14.740   8.526 -16.754 1.00 . B B . 52 LYS CA   1 1 
       16 29743 2 1 22 LYS CB   C  13.447   9.275 -17.090 1.00 . B B . 52 LYS CB   1 1 
       16 29744 2 1 22 LYS CD   C  11.636   9.421 -18.792 1.00 . B B . 52 LYS CD   1 1 
       16 29745 2 1 22 LYS CE   C  11.419  10.897 -19.127 1.00 . B B . 52 LYS CE   1 1 
       16 29746 2 1 22 LYS CG   C  13.129   9.159 -18.581 1.00 . B B . 52 LYS CG   1 1 
       16 29747 2 1 22 LYS H    H  13.825   6.773 -17.621 1.00 . B B . 52 LYS H    1 1 
       16 29748 2 1 22 LYS HA   H  15.565   8.981 -17.277 1.00 . B B . 52 LYS HA   1 1 
       16 29749 2 1 22 LYS HB2  H  12.633   8.855 -16.521 1.00 . B B . 52 LYS HB2  1 1 
       16 29750 2 1 22 LYS HB3  H  13.562  10.316 -16.832 1.00 . B B . 52 LYS HB3  1 1 
       16 29751 2 1 22 LYS HD2  H  11.273   8.809 -19.604 1.00 . B B . 52 LYS HD2  1 1 
       16 29752 2 1 22 LYS HD3  H  11.094   9.177 -17.887 1.00 . B B . 52 LYS HD3  1 1 
       16 29753 2 1 22 LYS HE2  H  10.382  11.154 -18.964 1.00 . B B . 52 LYS HE2  1 1 
       16 29754 2 1 22 LYS HE3  H  12.045  11.505 -18.490 1.00 . B B . 52 LYS HE3  1 1 
       16 29755 2 1 22 LYS HG2  H  13.707   9.888 -19.131 1.00 . B B . 52 LYS HG2  1 1 
       16 29756 2 1 22 LYS HG3  H  13.372   8.168 -18.931 1.00 . B B . 52 LYS HG3  1 1 
       16 29757 2 1 22 LYS HZ1  H  11.833  12.164 -20.726 1.00 . B B . 52 LYS HZ1  1 1 
       16 29758 2 1 22 LYS HZ2  H  11.046  10.725 -21.167 1.00 . B B . 52 LYS HZ2  1 1 
       16 29759 2 1 22 LYS HZ3  H  12.695  10.704 -20.760 1.00 . B B . 52 LYS HZ3  1 1 
       16 29760 2 1 22 LYS N    N  14.626   7.088 -17.159 1.00 . B B . 52 LYS N    1 1 
       16 29761 2 1 22 LYS NZ   N  11.775  11.140 -20.553 1.00 . B B . 52 LYS NZ   1 1 
       16 29762 2 1 22 LYS O    O  15.624   9.540 -14.767 1.00 . B B . 52 LYS O    1 1 
       16 29763 2 1 23 TYR C    C  15.614   6.712 -12.566 1.00 . B B . 53 TYR C    1 1 
       16 29764 2 1 23 TYR CA   C  14.571   7.750 -13.019 1.00 . B B . 53 TYR CA   1 1 
       16 29765 2 1 23 TYR CB   C  13.223   7.406 -12.375 1.00 . B B . 53 TYR CB   1 1 
       16 29766 2 1 23 TYR CD1  C  11.730   8.546 -14.078 1.00 . B B . 53 TYR CD1  1 1 
       16 29767 2 1 23 TYR CD2  C  11.562   9.207 -11.755 1.00 . B B . 53 TYR CD2  1 1 
       16 29768 2 1 23 TYR CE1  C  10.723   9.454 -14.415 1.00 . B B . 53 TYR CE1  1 1 
       16 29769 2 1 23 TYR CE2  C  10.555  10.120 -12.094 1.00 . B B . 53 TYR CE2  1 1 
       16 29770 2 1 23 TYR CG   C  12.154   8.418 -12.748 1.00 . B B . 53 TYR CG   1 1 
       16 29771 2 1 23 TYR CZ   C  10.135  10.241 -13.425 1.00 . B B . 53 TYR CZ   1 1 
       16 29772 2 1 23 TYR H    H  13.890   7.003 -14.903 1.00 . B B . 53 TYR H    1 1 
       16 29773 2 1 23 TYR HA   H  14.879   8.736 -12.707 1.00 . B B . 53 TYR HA   1 1 
       16 29774 2 1 23 TYR HB2  H  12.911   6.427 -12.708 1.00 . B B . 53 TYR HB2  1 1 
       16 29775 2 1 23 TYR HB3  H  13.342   7.392 -11.310 1.00 . B B . 53 TYR HB3  1 1 
       16 29776 2 1 23 TYR HD1  H  12.177   7.946 -14.841 1.00 . B B . 53 TYR HD1  1 1 
       16 29777 2 1 23 TYR HD2  H  11.885   9.115 -10.728 1.00 . B B . 53 TYR HD2  1 1 
       16 29778 2 1 23 TYR HE1  H  10.402   9.548 -15.442 1.00 . B B . 53 TYR HE1  1 1 
       16 29779 2 1 23 TYR HE2  H  10.099  10.730 -11.327 1.00 . B B . 53 TYR HE2  1 1 
       16 29780 2 1 23 TYR HH   H   9.476  12.024 -13.604 1.00 . B B . 53 TYR HH   1 1 
       16 29781 2 1 23 TYR N    N  14.421   7.714 -14.494 1.00 . B B . 53 TYR N    1 1 
       16 29782 2 1 23 TYR O    O  16.083   6.753 -11.444 1.00 . B B . 53 TYR O    1 1 
       16 29783 2 1 23 TYR OH   O   9.141  11.138 -13.758 1.00 . B B . 53 TYR OH   1 1 
       16 29784 2 1 24 VAL C    C  17.722   4.266 -14.290 1.00 . B B . 54 VAL C    1 1 
       16 29785 2 1 24 VAL CA   C  16.964   4.721 -13.020 1.00 . B B . 54 VAL CA   1 1 
       16 29786 2 1 24 VAL CB   C  16.243   3.526 -12.347 1.00 . B B . 54 VAL CB   1 1 
       16 29787 2 1 24 VAL CG1  C  17.233   2.782 -11.446 1.00 . B B . 54 VAL CG1  1 1 
       16 29788 2 1 24 VAL CG2  C  15.066   4.004 -11.485 1.00 . B B . 54 VAL CG2  1 1 
       16 29789 2 1 24 VAL H    H  15.573   5.748 -14.316 1.00 . B B . 54 VAL H    1 1 
       16 29790 2 1 24 VAL HA   H  17.671   5.151 -12.323 1.00 . B B . 54 VAL HA   1 1 
       16 29791 2 1 24 VAL HB   H  15.881   2.851 -13.111 1.00 . B B . 54 VAL HB   1 1 
       16 29792 2 1 24 VAL HG11 H  17.319   3.299 -10.503 1.00 . B B . 54 VAL HG11 1 1 
       16 29793 2 1 24 VAL HG12 H  18.199   2.745 -11.927 1.00 . B B . 54 VAL HG12 1 1 
       16 29794 2 1 24 VAL HG13 H  16.877   1.777 -11.275 1.00 . B B . 54 VAL HG13 1 1 
       16 29795 2 1 24 VAL HG21 H  15.433   4.653 -10.704 1.00 . B B . 54 VAL HG21 1 1 
       16 29796 2 1 24 VAL HG22 H  14.573   3.151 -11.043 1.00 . B B . 54 VAL HG22 1 1 
       16 29797 2 1 24 VAL HG23 H  14.364   4.545 -12.102 1.00 . B B . 54 VAL HG23 1 1 
       16 29798 2 1 24 VAL N    N  15.968   5.772 -13.417 1.00 . B B . 54 VAL N    1 1 
       16 29799 2 1 24 VAL O    O  18.078   5.089 -15.109 1.00 . B B . 54 VAL O    1 1 
       16 29800 2 1 25 GLN C    C  18.707   1.014 -15.785 1.00 . B B . 55 GLN C    1 1 
       16 29801 2 1 25 GLN CA   C  18.712   2.543 -15.701 1.00 . B B . 55 GLN CA   1 1 
       16 29802 2 1 25 GLN CB   C  20.154   3.056 -15.654 1.00 . B B . 55 GLN CB   1 1 
       16 29803 2 1 25 GLN CD   C  21.559   4.993 -16.381 1.00 . B B . 55 GLN CD   1 1 
       16 29804 2 1 25 GLN CG   C  20.364   4.110 -16.745 1.00 . B B . 55 GLN CG   1 1 
       16 29805 2 1 25 GLN H    H  17.705   2.318 -13.818 1.00 . B B . 55 GLN H    1 1 
       16 29806 2 1 25 GLN HA   H  18.214   2.945 -16.572 1.00 . B B . 55 GLN HA   1 1 
       16 29807 2 1 25 GLN HB2  H  20.342   3.497 -14.687 1.00 . B B . 55 GLN HB2  1 1 
       16 29808 2 1 25 GLN HB3  H  20.837   2.236 -15.816 1.00 . B B . 55 GLN HB3  1 1 
       16 29809 2 1 25 GLN HE21 H  22.862   3.496 -16.435 1.00 . B B . 55 GLN HE21 1 1 
       16 29810 2 1 25 GLN HE22 H  23.517   5.013 -16.046 1.00 . B B . 55 GLN HE22 1 1 
       16 29811 2 1 25 GLN HG2  H  20.551   3.618 -17.688 1.00 . B B . 55 GLN HG2  1 1 
       16 29812 2 1 25 GLN HG3  H  19.478   4.722 -16.827 1.00 . B B . 55 GLN HG3  1 1 
       16 29813 2 1 25 GLN N    N  17.984   2.984 -14.475 1.00 . B B . 55 GLN N    1 1 
       16 29814 2 1 25 GLN NE2  N  22.745   4.456 -16.279 1.00 . B B . 55 GLN NE2  1 1 
       16 29815 2 1 25 GLN O    O  19.394   0.337 -15.045 1.00 . B B . 55 GLN O    1 1 
       16 29816 2 1 25 GLN OE1  O  21.414   6.184 -16.189 1.00 . B B . 55 GLN OE1  1 1 
       16 29817 2 1 26 ILE C    C  17.782  -1.336 -18.341 1.00 . B B . 56 ILE C    1 1 
       16 29818 2 1 26 ILE CA   C  17.861  -1.004 -16.853 1.00 . B B . 56 ILE CA   1 1 
       16 29819 2 1 26 ILE CB   C  16.618  -1.559 -16.145 1.00 . B B . 56 ILE CB   1 1 
       16 29820 2 1 26 ILE CD1  C  14.160  -1.434 -16.609 1.00 . B B . 56 ILE CD1  1 1 
       16 29821 2 1 26 ILE CG1  C  15.425  -0.614 -16.348 1.00 . B B . 56 ILE CG1  1 1 
       16 29822 2 1 26 ILE CG2  C  16.906  -1.706 -14.653 1.00 . B B . 56 ILE CG2  1 1 
       16 29823 2 1 26 ILE H    H  17.397   1.057 -17.270 1.00 . B B . 56 ILE H    1 1 
       16 29824 2 1 26 ILE HA   H  18.745  -1.459 -16.429 1.00 . B B . 56 ILE HA   1 1 
       16 29825 2 1 26 ILE HB   H  16.383  -2.531 -16.556 1.00 . B B . 56 ILE HB   1 1 
       16 29826 2 1 26 ILE HD11 H  13.382  -0.788 -16.982 1.00 . B B . 56 ILE HD11 1 1 
       16 29827 2 1 26 ILE HD12 H  13.836  -1.896 -15.687 1.00 . B B . 56 ILE HD12 1 1 
       16 29828 2 1 26 ILE HD13 H  14.374  -2.202 -17.339 1.00 . B B . 56 ILE HD13 1 1 
       16 29829 2 1 26 ILE HG12 H  15.289  -0.009 -15.462 1.00 . B B . 56 ILE HG12 1 1 
       16 29830 2 1 26 ILE HG13 H  15.618   0.031 -17.194 1.00 . B B . 56 ILE HG13 1 1 
       16 29831 2 1 26 ILE HG21 H  17.969  -1.819 -14.501 1.00 . B B . 56 ILE HG21 1 1 
       16 29832 2 1 26 ILE HG22 H  16.393  -2.577 -14.272 1.00 . B B . 56 ILE HG22 1 1 
       16 29833 2 1 26 ILE HG23 H  16.560  -0.827 -14.131 1.00 . B B . 56 ILE HG23 1 1 
       16 29834 2 1 26 ILE N    N  17.935   0.479 -16.689 1.00 . B B . 56 ILE N    1 1 
       16 29835 2 1 26 ILE O    O  17.560  -0.470 -19.167 1.00 . B B . 56 ILE O    1 1 
       16 29836 2 1 27 ASP C    C  16.498  -3.585 -20.403 1.00 . B B . 57 ASP C    1 1 
       16 29837 2 1 27 ASP CA   C  17.881  -2.983 -20.121 1.00 . B B . 57 ASP CA   1 1 
       16 29838 2 1 27 ASP CB   C  18.962  -4.024 -20.417 1.00 . B B . 57 ASP CB   1 1 
       16 29839 2 1 27 ASP CG   C  20.266  -3.316 -20.789 1.00 . B B . 57 ASP CG   1 1 
       16 29840 2 1 27 ASP H    H  18.125  -3.261 -18.000 1.00 . B B . 57 ASP H    1 1 
       16 29841 2 1 27 ASP HA   H  18.032  -2.115 -20.745 1.00 . B B . 57 ASP HA   1 1 
       16 29842 2 1 27 ASP HB2  H  19.119  -4.637 -19.543 1.00 . B B . 57 ASP HB2  1 1 
       16 29843 2 1 27 ASP HB3  H  18.646  -4.648 -21.241 1.00 . B B . 57 ASP HB3  1 1 
       16 29844 2 1 27 ASP N    N  17.954  -2.584 -18.688 1.00 . B B . 57 ASP N    1 1 
       16 29845 2 1 27 ASP O    O  15.795  -3.943 -19.479 1.00 . B B . 57 ASP O    1 1 
       16 29846 2 1 27 ASP OD1  O  20.690  -2.461 -20.028 1.00 . B B . 57 ASP OD1  1 1 
       16 29847 2 1 27 ASP OD2  O  20.819  -3.641 -21.827 1.00 . B B . 57 ASP OD2  1 1 
       16 29848 2 1 28 PRO C    C  14.834  -5.781 -21.895 1.00 . B B . 58 PRO C    1 1 
       16 29849 2 1 28 PRO CA   C  14.817  -4.268 -22.080 1.00 . B B . 58 PRO CA   1 1 
       16 29850 2 1 28 PRO CB   C  14.685  -3.872 -23.543 1.00 . B B . 58 PRO CB   1 1 
       16 29851 2 1 28 PRO CD   C  16.966  -3.285 -22.860 1.00 . B B . 58 PRO CD   1 1 
       16 29852 2 1 28 PRO CG   C  16.088  -3.638 -24.063 1.00 . B B . 58 PRO CG   1 1 
       16 29853 2 1 28 PRO HA   H  14.022  -3.830 -21.500 1.00 . B B . 58 PRO HA   1 1 
       16 29854 2 1 28 PRO HB2  H  14.208  -4.668 -24.097 1.00 . B B . 58 PRO HB2  1 1 
       16 29855 2 1 28 PRO HB3  H  14.109  -2.964 -23.629 1.00 . B B . 58 PRO HB3  1 1 
       16 29856 2 1 28 PRO HD2  H  17.891  -3.843 -22.894 1.00 . B B . 58 PRO HD2  1 1 
       16 29857 2 1 28 PRO HD3  H  17.160  -2.226 -22.830 1.00 . B B . 58 PRO HD3  1 1 
       16 29858 2 1 28 PRO HG2  H  16.457  -4.536 -24.541 1.00 . B B . 58 PRO HG2  1 1 
       16 29859 2 1 28 PRO HG3  H  16.090  -2.819 -24.765 1.00 . B B . 58 PRO HG3  1 1 
       16 29860 2 1 28 PRO N    N  16.137  -3.694 -21.666 1.00 . B B . 58 PRO N    1 1 
       16 29861 2 1 28 PRO O    O  13.822  -6.392 -21.609 1.00 . B B . 58 PRO O    1 1 
       16 29862 2 1 29 GLU C    C  15.854  -8.167 -20.318 1.00 . B B . 59 GLU C    1 1 
       16 29863 2 1 29 GLU CA   C  16.090  -7.855 -21.808 1.00 . B B . 59 GLU CA   1 1 
       16 29864 2 1 29 GLU CB   C  17.485  -8.334 -22.215 1.00 . B B . 59 GLU CB   1 1 
       16 29865 2 1 29 GLU CD   C  17.960  -7.004 -24.276 1.00 . B B . 59 GLU CD   1 1 
       16 29866 2 1 29 GLU CG   C  17.582  -8.386 -23.740 1.00 . B B . 59 GLU CG   1 1 
       16 29867 2 1 29 GLU H    H  16.794  -5.865 -22.222 1.00 . B B . 59 GLU H    1 1 
       16 29868 2 1 29 GLU HA   H  15.344  -8.357 -22.405 1.00 . B B . 59 GLU HA   1 1 
       16 29869 2 1 29 GLU HB2  H  18.227  -7.652 -21.829 1.00 . B B . 59 GLU HB2  1 1 
       16 29870 2 1 29 GLU HB3  H  17.658  -9.321 -21.811 1.00 . B B . 59 GLU HB3  1 1 
       16 29871 2 1 29 GLU HG2  H  18.337  -9.105 -24.028 1.00 . B B . 59 GLU HG2  1 1 
       16 29872 2 1 29 GLU HG3  H  16.629  -8.682 -24.153 1.00 . B B . 59 GLU HG3  1 1 
       16 29873 2 1 29 GLU N    N  15.989  -6.385 -22.019 1.00 . B B . 59 GLU N    1 1 
       16 29874 2 1 29 GLU O    O  15.649  -9.307 -19.946 1.00 . B B . 59 GLU O    1 1 
       16 29875 2 1 29 GLU OE1  O  18.784  -6.354 -23.653 1.00 . B B . 59 GLU OE1  1 1 
       16 29876 2 1 29 GLU OE2  O  17.420  -6.619 -25.299 1.00 . B B . 59 GLU OE2  1 1 
       16 29877 2 1 30 MET C    C  14.153  -7.289 -17.692 1.00 . B B . 60 MET C    1 1 
       16 29878 2 1 30 MET CA   C  15.650  -7.397 -18.011 1.00 . B B . 60 MET CA   1 1 
       16 29879 2 1 30 MET CB   C  16.420  -6.341 -17.212 1.00 . B B . 60 MET CB   1 1 
       16 29880 2 1 30 MET CE   C  18.398  -5.991 -14.557 1.00 . B B . 60 MET CE   1 1 
       16 29881 2 1 30 MET CG   C  17.897  -6.741 -17.116 1.00 . B B . 60 MET CG   1 1 
       16 29882 2 1 30 MET H    H  16.037  -6.247 -19.778 1.00 . B B . 60 MET H    1 1 
       16 29883 2 1 30 MET HA   H  16.006  -8.380 -17.745 1.00 . B B . 60 MET HA   1 1 
       16 29884 2 1 30 MET HB2  H  16.339  -5.385 -17.713 1.00 . B B . 60 MET HB2  1 1 
       16 29885 2 1 30 MET HB3  H  16.001  -6.260 -16.224 1.00 . B B . 60 MET HB3  1 1 
       16 29886 2 1 30 MET HE1  H  18.158  -6.186 -13.521 1.00 . B B . 60 MET HE1  1 1 
       16 29887 2 1 30 MET HE2  H  17.725  -5.244 -14.945 1.00 . B B . 60 MET HE2  1 1 
       16 29888 2 1 30 MET HE3  H  19.415  -5.633 -14.637 1.00 . B B . 60 MET HE3  1 1 
       16 29889 2 1 30 MET HG2  H  18.134  -7.437 -17.907 1.00 . B B . 60 MET HG2  1 1 
       16 29890 2 1 30 MET HG3  H  18.514  -5.859 -17.219 1.00 . B B . 60 MET HG3  1 1 
       16 29891 2 1 30 MET N    N  15.875  -7.162 -19.464 1.00 . B B . 60 MET N    1 1 
       16 29892 2 1 30 MET O    O  13.701  -7.748 -16.658 1.00 . B B . 60 MET O    1 1 
       16 29893 2 1 30 MET SD   S  18.223  -7.518 -15.513 1.00 . B B . 60 MET SD   1 1 
       16 29894 2 1 31 VAL C    C  11.142  -7.580 -19.115 1.00 . B B . 61 VAL C    1 1 
       16 29895 2 1 31 VAL CA   C  11.919  -6.538 -18.302 1.00 . B B . 61 VAL CA   1 1 
       16 29896 2 1 31 VAL CB   C  11.472  -5.130 -18.708 1.00 . B B . 61 VAL CB   1 1 
       16 29897 2 1 31 VAL CG1  C  10.000  -4.925 -18.342 1.00 . B B . 61 VAL CG1  1 1 
       16 29898 2 1 31 VAL CG2  C  12.329  -4.095 -17.972 1.00 . B B . 61 VAL CG2  1 1 
       16 29899 2 1 31 VAL H    H  13.762  -6.311 -19.385 1.00 . B B . 61 VAL H    1 1 
       16 29900 2 1 31 VAL HA   H  11.731  -6.686 -17.251 1.00 . B B . 61 VAL HA   1 1 
       16 29901 2 1 31 VAL HB   H  11.596  -5.008 -19.775 1.00 . B B . 61 VAL HB   1 1 
       16 29902 2 1 31 VAL HG11 H   9.552  -4.228 -19.034 1.00 . B B . 61 VAL HG11 1 1 
       16 29903 2 1 31 VAL HG12 H   9.931  -4.530 -17.339 1.00 . B B . 61 VAL HG12 1 1 
       16 29904 2 1 31 VAL HG13 H   9.479  -5.868 -18.394 1.00 . B B . 61 VAL HG13 1 1 
       16 29905 2 1 31 VAL HG21 H  11.725  -3.233 -17.729 1.00 . B B . 61 VAL HG21 1 1 
       16 29906 2 1 31 VAL HG22 H  13.149  -3.792 -18.606 1.00 . B B . 61 VAL HG22 1 1 
       16 29907 2 1 31 VAL HG23 H  12.718  -4.529 -17.064 1.00 . B B . 61 VAL HG23 1 1 
       16 29908 2 1 31 VAL N    N  13.380  -6.680 -18.564 1.00 . B B . 61 VAL N    1 1 
       16 29909 2 1 31 VAL O    O  11.308  -7.691 -20.316 1.00 . B B . 61 VAL O    1 1 
       16 29910 2 1 32 THR C    C   8.130  -8.806 -19.561 1.00 . B B . 62 THR C    1 1 
       16 29911 2 1 32 THR CA   C   9.501  -9.376 -19.189 1.00 . B B . 62 THR CA   1 1 
       16 29912 2 1 32 THR CB   C   9.309 -10.601 -18.291 1.00 . B B . 62 THR CB   1 1 
       16 29913 2 1 32 THR CG2  C   8.955 -11.816 -19.150 1.00 . B B . 62 THR CG2  1 1 
       16 29914 2 1 32 THR H    H  10.179  -8.233 -17.507 1.00 . B B . 62 THR H    1 1 
       16 29915 2 1 32 THR HA   H  10.027  -9.664 -20.080 1.00 . B B . 62 THR HA   1 1 
       16 29916 2 1 32 THR HB   H   8.505 -10.415 -17.593 1.00 . B B . 62 THR HB   1 1 
       16 29917 2 1 32 THR HG1  H  10.308 -11.474 -16.869 1.00 . B B . 62 THR HG1  1 1 
       16 29918 2 1 32 THR HG21 H   9.643 -11.885 -19.978 1.00 . B B . 62 THR HG21 1 1 
       16 29919 2 1 32 THR HG22 H   7.947 -11.709 -19.525 1.00 . B B . 62 THR HG22 1 1 
       16 29920 2 1 32 THR HG23 H   9.021 -12.712 -18.551 1.00 . B B . 62 THR HG23 1 1 
       16 29921 2 1 32 THR N    N  10.294  -8.342 -18.468 1.00 . B B . 62 THR N    1 1 
       16 29922 2 1 32 THR O    O   7.688  -7.822 -18.999 1.00 . B B . 62 THR O    1 1 
       16 29923 2 1 32 THR OG1  O  10.509 -10.857 -17.576 1.00 . B B . 62 THR OG1  1 1 
       16 29924 2 1 33 VAL C    C   5.234 -10.120 -21.291 1.00 . B B . 63 VAL C    1 1 
       16 29925 2 1 33 VAL CA   C   6.114  -8.928 -20.916 1.00 . B B . 63 VAL CA   1 1 
       16 29926 2 1 33 VAL CB   C   6.265  -8.015 -22.130 1.00 . B B . 63 VAL CB   1 1 
       16 29927 2 1 33 VAL CG1  C   4.912  -7.388 -22.475 1.00 . B B . 63 VAL CG1  1 1 
       16 29928 2 1 33 VAL CG2  C   7.267  -6.909 -21.810 1.00 . B B . 63 VAL CG2  1 1 
       16 29929 2 1 33 VAL H    H   7.840 -10.210 -20.936 1.00 . B B . 63 VAL H    1 1 
       16 29930 2 1 33 VAL HA   H   5.660  -8.380 -20.103 1.00 . B B . 63 VAL HA   1 1 
       16 29931 2 1 33 VAL HB   H   6.622  -8.595 -22.968 1.00 . B B . 63 VAL HB   1 1 
       16 29932 2 1 33 VAL HG11 H   4.401  -8.008 -23.198 1.00 . B B . 63 VAL HG11 1 1 
       16 29933 2 1 33 VAL HG12 H   5.067  -6.404 -22.891 1.00 . B B . 63 VAL HG12 1 1 
       16 29934 2 1 33 VAL HG13 H   4.312  -7.310 -21.581 1.00 . B B . 63 VAL HG13 1 1 
       16 29935 2 1 33 VAL HG21 H   8.254  -7.337 -21.713 1.00 . B B . 63 VAL HG21 1 1 
       16 29936 2 1 33 VAL HG22 H   6.989  -6.430 -20.884 1.00 . B B . 63 VAL HG22 1 1 
       16 29937 2 1 33 VAL HG23 H   7.265  -6.182 -22.608 1.00 . B B . 63 VAL HG23 1 1 
       16 29938 2 1 33 VAL N    N   7.458  -9.421 -20.501 1.00 . B B . 63 VAL N    1 1 
       16 29939 2 1 33 VAL O    O   5.440 -10.752 -22.311 1.00 . B B . 63 VAL O    1 1 
       16 29940 2 1 34 GLN C    C   1.909 -11.099 -20.849 1.00 . B B . 64 GLN C    1 1 
       16 29941 2 1 34 GLN CA   C   3.363 -11.581 -20.794 1.00 . B B . 64 GLN CA   1 1 
       16 29942 2 1 34 GLN CB   C   3.513 -12.659 -19.713 1.00 . B B . 64 GLN CB   1 1 
       16 29943 2 1 34 GLN CD   C   4.576 -11.954 -17.547 1.00 . B B . 64 GLN CD   1 1 
       16 29944 2 1 34 GLN CG   C   3.258 -12.054 -18.324 1.00 . B B . 64 GLN CG   1 1 
       16 29945 2 1 34 GLN H    H   4.109  -9.904 -19.665 1.00 . B B . 64 GLN H    1 1 
       16 29946 2 1 34 GLN HA   H   3.642 -11.990 -21.752 1.00 . B B . 64 GLN HA   1 1 
       16 29947 2 1 34 GLN HB2  H   2.801 -13.450 -19.896 1.00 . B B . 64 GLN HB2  1 1 
       16 29948 2 1 34 GLN HB3  H   4.516 -13.063 -19.751 1.00 . B B . 64 GLN HB3  1 1 
       16 29949 2 1 34 GLN HE21 H   3.685 -11.784 -15.782 1.00 . B B . 64 GLN HE21 1 1 
       16 29950 2 1 34 GLN HE22 H   5.382 -11.753 -15.745 1.00 . B B . 64 GLN HE22 1 1 
       16 29951 2 1 34 GLN HG2  H   2.827 -11.071 -18.429 1.00 . B B . 64 GLN HG2  1 1 
       16 29952 2 1 34 GLN HG3  H   2.574 -12.686 -17.778 1.00 . B B . 64 GLN HG3  1 1 
       16 29953 2 1 34 GLN N    N   4.256 -10.430 -20.479 1.00 . B B . 64 GLN N    1 1 
       16 29954 2 1 34 GLN NE2  N   4.545 -11.819 -16.250 1.00 . B B . 64 GLN NE2  1 1 
       16 29955 2 1 34 GLN O    O   1.478 -10.317 -20.026 1.00 . B B . 64 GLN O    1 1 
       16 29956 2 1 34 GLN OE1  O   5.644 -11.998 -18.128 1.00 . B B . 64 GLN OE1  1 1 
       16 29957 2 1 35 LEU C    C  -1.206 -12.275 -21.635 1.00 . B B . 65 LEU C    1 1 
       16 29958 2 1 35 LEU CA   C  -0.260 -11.110 -21.940 1.00 . B B . 65 LEU CA   1 1 
       16 29959 2 1 35 LEU CB   C  -0.519 -10.609 -23.362 1.00 . B B . 65 LEU CB   1 1 
       16 29960 2 1 35 LEU CD1  C  -0.982 -11.686 -25.571 1.00 . B B . 65 LEU CD1  1 1 
       16 29961 2 1 35 LEU CD2  C   1.374 -11.235 -24.872 1.00 . B B . 65 LEU CD2  1 1 
       16 29962 2 1 35 LEU CG   C  -0.019 -11.637 -24.382 1.00 . B B . 65 LEU CG   1 1 
       16 29963 2 1 35 LEU H    H   1.522 -12.168 -22.484 1.00 . B B . 65 LEU H    1 1 
       16 29964 2 1 35 LEU HA   H  -0.445 -10.309 -21.242 1.00 . B B . 65 LEU HA   1 1 
       16 29965 2 1 35 LEU HB2  H  -1.573 -10.461 -23.492 1.00 . B B . 65 LEU HB2  1 1 
       16 29966 2 1 35 LEU HB3  H  -0.003  -9.673 -23.513 1.00 . B B . 65 LEU HB3  1 1 
       16 29967 2 1 35 LEU HD11 H  -1.053 -10.705 -26.016 1.00 . B B . 65 LEU HD11 1 1 
       16 29968 2 1 35 LEU HD12 H  -1.958 -12.000 -25.232 1.00 . B B . 65 LEU HD12 1 1 
       16 29969 2 1 35 LEU HD13 H  -0.613 -12.388 -26.304 1.00 . B B . 65 LEU HD13 1 1 
       16 29970 2 1 35 LEU HD21 H   1.293 -10.374 -25.519 1.00 . B B . 65 LEU HD21 1 1 
       16 29971 2 1 35 LEU HD22 H   1.814 -12.056 -25.418 1.00 . B B . 65 LEU HD22 1 1 
       16 29972 2 1 35 LEU HD23 H   1.997 -10.991 -24.025 1.00 . B B . 65 LEU HD23 1 1 
       16 29973 2 1 35 LEU HG   H   0.028 -12.611 -23.917 1.00 . B B . 65 LEU HG   1 1 
       16 29974 2 1 35 LEU N    N   1.155 -11.550 -21.822 1.00 . B B . 65 LEU N    1 1 
       16 29975 2 1 35 LEU O    O  -0.830 -13.430 -21.696 1.00 . B B . 65 LEU O    1 1 
       16 29976 2 1 36 GLU C    C  -4.824 -12.516 -21.395 1.00 . B B . 66 GLU C    1 1 
       16 29977 2 1 36 GLU CA   C  -3.436 -13.030 -21.002 1.00 . B B . 66 GLU CA   1 1 
       16 29978 2 1 36 GLU CB   C  -3.393 -13.340 -19.501 1.00 . B B . 66 GLU CB   1 1 
       16 29979 2 1 36 GLU CD   C  -2.279 -15.548 -19.910 1.00 . B B . 66 GLU CD   1 1 
       16 29980 2 1 36 GLU CG   C  -2.174 -14.207 -19.180 1.00 . B B . 66 GLU CG   1 1 
       16 29981 2 1 36 GLU H    H  -2.704 -11.026 -21.277 1.00 . B B . 66 GLU H    1 1 
       16 29982 2 1 36 GLU HA   H  -3.208 -13.920 -21.567 1.00 . B B . 66 GLU HA   1 1 
       16 29983 2 1 36 GLU HB2  H  -3.318 -12.419 -18.949 1.00 . B B . 66 GLU HB2  1 1 
       16 29984 2 1 36 GLU HB3  H  -4.293 -13.863 -19.213 1.00 . B B . 66 GLU HB3  1 1 
       16 29985 2 1 36 GLU HG2  H  -1.280 -13.690 -19.495 1.00 . B B . 66 GLU HG2  1 1 
       16 29986 2 1 36 GLU HG3  H  -2.131 -14.380 -18.115 1.00 . B B . 66 GLU HG3  1 1 
       16 29987 2 1 36 GLU N    N  -2.435 -11.968 -21.313 1.00 . B B . 66 GLU N    1 1 
       16 29988 2 1 36 GLU O    O  -4.977 -11.363 -21.746 1.00 . B B . 66 GLU O    1 1 
       16 29989 2 1 36 GLU OE1  O  -3.381 -16.066 -20.000 1.00 . B B . 66 GLU OE1  1 1 
       16 29990 2 1 36 GLU OE2  O  -1.257 -16.036 -20.364 1.00 . B B . 66 GLU OE2  1 1 
       16 29991 2 1 37 GLN C    C  -8.281 -13.669 -20.992 1.00 . B B . 67 GLN C    1 1 
       16 29992 2 1 37 GLN CA   C  -7.205 -12.877 -21.745 1.00 . B B . 67 GLN CA   1 1 
       16 29993 2 1 37 GLN CB   C  -7.400 -13.064 -23.253 1.00 . B B . 67 GLN CB   1 1 
       16 29994 2 1 37 GLN CD   C  -6.717 -12.260 -25.521 1.00 . B B . 67 GLN CD   1 1 
       16 29995 2 1 37 GLN CG   C  -6.515 -12.074 -24.016 1.00 . B B . 67 GLN CG   1 1 
       16 29996 2 1 37 GLN H    H  -5.698 -14.281 -21.082 1.00 . B B . 67 GLN H    1 1 
       16 29997 2 1 37 GLN HA   H  -7.295 -11.827 -21.498 1.00 . B B . 67 GLN HA   1 1 
       16 29998 2 1 37 GLN HB2  H  -7.131 -14.073 -23.527 1.00 . B B . 67 GLN HB2  1 1 
       16 29999 2 1 37 GLN HB3  H  -8.435 -12.885 -23.506 1.00 . B B . 67 GLN HB3  1 1 
       16 30000 2 1 37 GLN HE21 H  -4.777 -12.438 -25.900 1.00 . B B . 67 GLN HE21 1 1 
       16 30001 2 1 37 GLN HE22 H  -5.793 -12.549 -27.254 1.00 . B B . 67 GLN HE22 1 1 
       16 30002 2 1 37 GLN HG2  H  -6.781 -11.065 -23.738 1.00 . B B . 67 GLN HG2  1 1 
       16 30003 2 1 37 GLN HG3  H  -5.479 -12.254 -23.771 1.00 . B B . 67 GLN HG3  1 1 
       16 30004 2 1 37 GLN N    N  -5.837 -13.351 -21.356 1.00 . B B . 67 GLN N    1 1 
       16 30005 2 1 37 GLN NE2  N  -5.675 -12.430 -26.289 1.00 . B B . 67 GLN NE2  1 1 
       16 30006 2 1 37 GLN O    O  -8.075 -14.804 -20.606 1.00 . B B . 67 GLN O    1 1 
       16 30007 2 1 37 GLN OE1  O  -7.833 -12.249 -26.002 1.00 . B B . 67 GLN OE1  1 1 
       16 30008 2 1 38 LYS C    C -11.623 -14.176 -21.048 1.00 . B B . 68 LYS C    1 1 
       16 30009 2 1 38 LYS CA   C -10.536 -13.769 -20.053 1.00 . B B . 68 LYS CA   1 1 
       16 30010 2 1 38 LYS CB   C -11.166 -12.825 -19.022 1.00 . B B . 68 LYS CB   1 1 
       16 30011 2 1 38 LYS CD   C  -9.744 -11.517 -17.417 1.00 . B B . 68 LYS CD   1 1 
       16 30012 2 1 38 LYS CE   C  -8.567 -11.312 -18.357 1.00 . B B . 68 LYS CE   1 1 
       16 30013 2 1 38 LYS CG   C -10.397 -12.878 -17.694 1.00 . B B . 68 LYS CG   1 1 
       16 30014 2 1 38 LYS H    H  -9.567 -12.154 -21.104 1.00 . B B . 68 LYS H    1 1 
       16 30015 2 1 38 LYS HA   H -10.149 -14.644 -19.555 1.00 . B B . 68 LYS HA   1 1 
       16 30016 2 1 38 LYS HB2  H -11.153 -11.822 -19.409 1.00 . B B . 68 LYS HB2  1 1 
       16 30017 2 1 38 LYS HB3  H -12.190 -13.124 -18.849 1.00 . B B . 68 LYS HB3  1 1 
       16 30018 2 1 38 LYS HD2  H -10.463 -10.728 -17.576 1.00 . B B . 68 LYS HD2  1 1 
       16 30019 2 1 38 LYS HD3  H  -9.391 -11.482 -16.398 1.00 . B B . 68 LYS HD3  1 1 
       16 30020 2 1 38 LYS HE2  H  -8.916 -11.310 -19.378 1.00 . B B . 68 LYS HE2  1 1 
       16 30021 2 1 38 LYS HE3  H  -8.108 -10.365 -18.134 1.00 . B B . 68 LYS HE3  1 1 
       16 30022 2 1 38 LYS HG2  H -11.086 -13.112 -16.894 1.00 . B B . 68 LYS HG2  1 1 
       16 30023 2 1 38 LYS HG3  H  -9.636 -13.640 -17.743 1.00 . B B . 68 LYS HG3  1 1 
       16 30024 2 1 38 LYS HZ1  H  -6.673 -12.148 -18.603 1.00 . B B . 68 LYS HZ1  1 1 
       16 30025 2 1 38 LYS HZ2  H  -7.932 -13.282 -18.600 1.00 . B B . 68 LYS HZ2  1 1 
       16 30026 2 1 38 LYS HZ3  H  -7.431 -12.572 -17.147 1.00 . B B . 68 LYS HZ3  1 1 
       16 30027 2 1 38 LYS N    N  -9.431 -13.070 -20.780 1.00 . B B . 68 LYS N    1 1 
       16 30028 2 1 38 LYS NZ   N  -7.577 -12.411 -18.163 1.00 . B B . 68 LYS NZ   1 1 
       16 30029 2 1 38 LYS O    O -11.577 -13.820 -22.211 1.00 . B B . 68 LYS O    1 1 
       16 30030 2 1 39 ASP C    C -14.733 -14.175 -21.651 1.00 . B B . 69 ASP C    1 1 
       16 30031 2 1 39 ASP CA   C -13.719 -15.322 -21.486 1.00 . B B . 69 ASP CA   1 1 
       16 30032 2 1 39 ASP CB   C -14.424 -16.538 -20.881 1.00 . B B . 69 ASP CB   1 1 
       16 30033 2 1 39 ASP CG   C -15.306 -17.198 -21.942 1.00 . B B . 69 ASP CG   1 1 
       16 30034 2 1 39 ASP H    H -12.624 -15.160 -19.649 1.00 . B B . 69 ASP H    1 1 
       16 30035 2 1 39 ASP HA   H -13.314 -15.586 -22.446 1.00 . B B . 69 ASP HA   1 1 
       16 30036 2 1 39 ASP HB2  H -13.686 -17.246 -20.533 1.00 . B B . 69 ASP HB2  1 1 
       16 30037 2 1 39 ASP HB3  H -15.039 -16.222 -20.052 1.00 . B B . 69 ASP HB3  1 1 
       16 30038 2 1 39 ASP N    N -12.608 -14.902 -20.589 1.00 . B B . 69 ASP N    1 1 
       16 30039 2 1 39 ASP O    O -15.659 -14.277 -22.434 1.00 . B B . 69 ASP O    1 1 
       16 30040 2 1 39 ASP OD1  O -16.441 -16.776 -22.087 1.00 . B B . 69 ASP OD1  1 1 
       16 30041 2 1 39 ASP OD2  O -14.830 -18.114 -22.593 1.00 . B B . 69 ASP OD2  1 1 
       16 30042 2 1 40 GLY C    C -14.989 -10.889 -21.985 1.00 . B B . 70 GLY C    1 1 
       16 30043 2 1 40 GLY CA   C -15.541 -11.957 -21.036 1.00 . B B . 70 GLY CA   1 1 
       16 30044 2 1 40 GLY H    H -13.832 -13.026 -20.288 1.00 . B B . 70 GLY H    1 1 
       16 30045 2 1 40 GLY HA2  H -16.482 -12.325 -21.420 1.00 . B B . 70 GLY HA2  1 1 
       16 30046 2 1 40 GLY HA3  H -15.699 -11.519 -20.063 1.00 . B B . 70 GLY HA3  1 1 
       16 30047 2 1 40 GLY N    N -14.577 -13.092 -20.919 1.00 . B B . 70 GLY N    1 1 
       16 30048 2 1 40 GLY O    O -15.244  -9.712 -21.817 1.00 . B B . 70 GLY O    1 1 
       16 30049 2 1 41 ASP C    C -12.758  -9.325 -23.211 1.00 . B B . 71 ASP C    1 1 
       16 30050 2 1 41 ASP CA   C -13.658 -10.316 -23.949 1.00 . B B . 71 ASP CA   1 1 
       16 30051 2 1 41 ASP CB   C -14.787  -9.566 -24.665 1.00 . B B . 71 ASP CB   1 1 
       16 30052 2 1 41 ASP CG   C -15.346 -10.438 -25.790 1.00 . B B . 71 ASP CG   1 1 
       16 30053 2 1 41 ASP H    H -14.044 -12.247 -23.077 1.00 . B B . 71 ASP H    1 1 
       16 30054 2 1 41 ASP HA   H -13.069 -10.851 -24.678 1.00 . B B . 71 ASP HA   1 1 
       16 30055 2 1 41 ASP HB2  H -15.575  -9.338 -23.963 1.00 . B B . 71 ASP HB2  1 1 
       16 30056 2 1 41 ASP HB3  H -14.400  -8.649 -25.081 1.00 . B B . 71 ASP HB3  1 1 
       16 30057 2 1 41 ASP N    N -14.235 -11.294 -22.975 1.00 . B B . 71 ASP N    1 1 
       16 30058 2 1 41 ASP O    O -12.872  -8.124 -23.370 1.00 . B B . 71 ASP O    1 1 
       16 30059 2 1 41 ASP OD1  O -16.120 -11.333 -25.490 1.00 . B B . 71 ASP OD1  1 1 
       16 30060 2 1 41 ASP OD2  O -14.993 -10.196 -26.933 1.00 . B B . 71 ASP OD2  1 1 
       16 30061 2 1 42 ILE C    C  -9.508  -9.393 -21.862 1.00 . B B . 72 ILE C    1 1 
       16 30062 2 1 42 ILE CA   C -10.950  -8.937 -21.638 1.00 . B B . 72 ILE CA   1 1 
       16 30063 2 1 42 ILE CB   C -11.291  -9.009 -20.149 1.00 . B B . 72 ILE CB   1 1 
       16 30064 2 1 42 ILE CD1  C -13.193  -8.756 -18.491 1.00 . B B . 72 ILE CD1  1 1 
       16 30065 2 1 42 ILE CG1  C -12.820  -8.887 -19.973 1.00 . B B . 72 ILE CG1  1 1 
       16 30066 2 1 42 ILE CG2  C -10.567  -7.876 -19.415 1.00 . B B . 72 ILE CG2  1 1 
       16 30067 2 1 42 ILE H    H -11.804 -10.798 -22.293 1.00 . B B . 72 ILE H    1 1 
       16 30068 2 1 42 ILE HA   H -11.064  -7.919 -21.983 1.00 . B B . 72 ILE HA   1 1 
       16 30069 2 1 42 ILE HB   H -10.960  -9.956 -19.759 1.00 . B B . 72 ILE HB   1 1 
       16 30070 2 1 42 ILE HD11 H -13.313  -7.713 -18.241 1.00 . B B . 72 ILE HD11 1 1 
       16 30071 2 1 42 ILE HD12 H -12.409  -9.184 -17.883 1.00 . B B . 72 ILE HD12 1 1 
       16 30072 2 1 42 ILE HD13 H -14.118  -9.280 -18.306 1.00 . B B . 72 ILE HD13 1 1 
       16 30073 2 1 42 ILE HG12 H -13.170  -8.023 -20.514 1.00 . B B . 72 ILE HG12 1 1 
       16 30074 2 1 42 ILE HG13 H -13.291  -9.770 -20.379 1.00 . B B . 72 ILE HG13 1 1 
       16 30075 2 1 42 ILE HG21 H  -9.518  -7.895 -19.669 1.00 . B B . 72 ILE HG21 1 1 
       16 30076 2 1 42 ILE HG22 H -10.683  -8.006 -18.350 1.00 . B B . 72 ILE HG22 1 1 
       16 30077 2 1 42 ILE HG23 H -10.992  -6.929 -19.709 1.00 . B B . 72 ILE HG23 1 1 
       16 30078 2 1 42 ILE N    N -11.867  -9.828 -22.403 1.00 . B B . 72 ILE N    1 1 
       16 30079 2 1 42 ILE O    O  -9.253 -10.552 -22.134 1.00 . B B . 72 ILE O    1 1 
       16 30080 2 1 43 SER C    C  -6.302  -8.477 -20.754 1.00 . B B . 73 SER C    1 1 
       16 30081 2 1 43 SER CA   C  -7.137  -8.873 -21.972 1.00 . B B . 73 SER CA   1 1 
       16 30082 2 1 43 SER CB   C  -6.602  -8.153 -23.211 1.00 . B B . 73 SER CB   1 1 
       16 30083 2 1 43 SER H    H  -8.797  -7.564 -21.542 1.00 . B B . 73 SER H    1 1 
       16 30084 2 1 43 SER HA   H  -7.068  -9.941 -22.121 1.00 . B B . 73 SER HA   1 1 
       16 30085 2 1 43 SER HB2  H  -6.979  -7.145 -23.234 1.00 . B B . 73 SER HB2  1 1 
       16 30086 2 1 43 SER HB3  H  -5.520  -8.130 -23.172 1.00 . B B . 73 SER HB3  1 1 
       16 30087 2 1 43 SER HG   H  -7.440  -8.202 -24.966 1.00 . B B . 73 SER HG   1 1 
       16 30088 2 1 43 SER N    N  -8.564  -8.492 -21.757 1.00 . B B . 73 SER N    1 1 
       16 30089 2 1 43 SER O    O  -6.741  -7.733 -19.898 1.00 . B B . 73 SER O    1 1 
       16 30090 2 1 43 SER OG   O  -7.034  -8.842 -24.377 1.00 . B B . 73 SER OG   1 1 
       16 30091 2 1 44 ILE C    C  -2.773  -8.500 -20.058 1.00 . B B . 74 ILE C    1 1 
       16 30092 2 1 44 ILE CA   C  -4.207  -8.654 -19.536 1.00 . B B . 74 ILE CA   1 1 
       16 30093 2 1 44 ILE CB   C  -4.265  -9.796 -18.513 1.00 . B B . 74 ILE CB   1 1 
       16 30094 2 1 44 ILE CD1  C  -5.765 -10.790 -16.727 1.00 . B B . 74 ILE CD1  1 1 
       16 30095 2 1 44 ILE CG1  C  -5.684  -9.841 -17.934 1.00 . B B . 74 ILE CG1  1 1 
       16 30096 2 1 44 ILE CG2  C  -3.221  -9.579 -17.398 1.00 . B B . 74 ILE CG2  1 1 
       16 30097 2 1 44 ILE H    H  -4.779  -9.573 -21.390 1.00 . B B . 74 ILE H    1 1 
       16 30098 2 1 44 ILE HA   H  -4.540  -7.741 -19.071 1.00 . B B . 74 ILE HA   1 1 
       16 30099 2 1 44 ILE HB   H  -4.060 -10.721 -19.018 1.00 . B B . 74 ILE HB   1 1 
       16 30100 2 1 44 ILE HD11 H  -6.785 -10.837 -16.375 1.00 . B B . 74 ILE HD11 1 1 
       16 30101 2 1 44 ILE HD12 H  -5.128 -10.422 -15.937 1.00 . B B . 74 ILE HD12 1 1 
       16 30102 2 1 44 ILE HD13 H  -5.440 -11.776 -17.023 1.00 . B B . 74 ILE HD13 1 1 
       16 30103 2 1 44 ILE HG12 H  -5.977  -8.850 -17.630 1.00 . B B . 74 ILE HG12 1 1 
       16 30104 2 1 44 ILE HG13 H  -6.352 -10.187 -18.703 1.00 . B B . 74 ILE HG13 1 1 
       16 30105 2 1 44 ILE HG21 H  -2.228  -9.662 -17.818 1.00 . B B . 74 ILE HG21 1 1 
       16 30106 2 1 44 ILE HG22 H  -3.346 -10.330 -16.633 1.00 . B B . 74 ILE HG22 1 1 
       16 30107 2 1 44 ILE HG23 H  -3.350  -8.599 -16.968 1.00 . B B . 74 ILE HG23 1 1 
       16 30108 2 1 44 ILE N    N  -5.099  -8.977 -20.681 1.00 . B B . 74 ILE N    1 1 
       16 30109 2 1 44 ILE O    O  -2.447  -8.959 -21.137 1.00 . B B . 74 ILE O    1 1 
       16 30110 2 1 45 LEU C    C   0.381  -7.546 -18.483 1.00 . B B . 75 LEU C    1 1 
       16 30111 2 1 45 LEU CA   C  -0.504  -7.723 -19.718 1.00 . B B . 75 LEU CA   1 1 
       16 30112 2 1 45 LEU CB   C  -0.368  -6.510 -20.643 1.00 . B B . 75 LEU CB   1 1 
       16 30113 2 1 45 LEU CD1  C   0.884  -6.140 -22.784 1.00 . B B . 75 LEU CD1  1 1 
       16 30114 2 1 45 LEU CD2  C   1.930  -5.511 -20.601 1.00 . B B . 75 LEU CD2  1 1 
       16 30115 2 1 45 LEU CG   C   1.017  -6.519 -21.307 1.00 . B B . 75 LEU CG   1 1 
       16 30116 2 1 45 LEU H    H  -2.202  -7.539 -18.420 1.00 . B B . 75 LEU H    1 1 
       16 30117 2 1 45 LEU HA   H  -0.204  -8.613 -20.243 1.00 . B B . 75 LEU HA   1 1 
       16 30118 2 1 45 LEU HB2  H  -1.135  -6.555 -21.403 1.00 . B B . 75 LEU HB2  1 1 
       16 30119 2 1 45 LEU HB3  H  -0.487  -5.606 -20.068 1.00 . B B . 75 LEU HB3  1 1 
       16 30120 2 1 45 LEU HD11 H   1.725  -5.530 -23.079 1.00 . B B . 75 LEU HD11 1 1 
       16 30121 2 1 45 LEU HD12 H  -0.032  -5.586 -22.933 1.00 . B B . 75 LEU HD12 1 1 
       16 30122 2 1 45 LEU HD13 H   0.861  -7.036 -23.385 1.00 . B B . 75 LEU HD13 1 1 
       16 30123 2 1 45 LEU HD21 H   1.718  -4.517 -20.965 1.00 . B B . 75 LEU HD21 1 1 
       16 30124 2 1 45 LEU HD22 H   2.963  -5.757 -20.806 1.00 . B B . 75 LEU HD22 1 1 
       16 30125 2 1 45 LEU HD23 H   1.755  -5.551 -19.537 1.00 . B B . 75 LEU HD23 1 1 
       16 30126 2 1 45 LEU HG   H   1.446  -7.509 -21.231 1.00 . B B . 75 LEU HG   1 1 
       16 30127 2 1 45 LEU N    N  -1.917  -7.882 -19.289 1.00 . B B . 75 LEU N    1 1 
       16 30128 2 1 45 LEU O    O   0.489  -6.467 -17.931 1.00 . B B . 75 LEU O    1 1 
       16 30129 2 1 46 GLU C    C   3.338  -8.368 -17.275 1.00 . B B . 76 GLU C    1 1 
       16 30130 2 1 46 GLU CA   C   1.883  -8.533 -16.838 1.00 . B B . 76 GLU CA   1 1 
       16 30131 2 1 46 GLU CB   C   1.749  -9.823 -16.020 1.00 . B B . 76 GLU CB   1 1 
       16 30132 2 1 46 GLU CD   C   0.151 -11.564 -15.205 1.00 . B B . 76 GLU CD   1 1 
       16 30133 2 1 46 GLU CG   C   0.270 -10.171 -15.828 1.00 . B B . 76 GLU CG   1 1 
       16 30134 2 1 46 GLU H    H   0.890  -9.464 -18.507 1.00 . B B . 76 GLU H    1 1 
       16 30135 2 1 46 GLU HA   H   1.593  -7.692 -16.231 1.00 . B B . 76 GLU HA   1 1 
       16 30136 2 1 46 GLU HB2  H   2.242 -10.630 -16.542 1.00 . B B . 76 GLU HB2  1 1 
       16 30137 2 1 46 GLU HB3  H   2.212  -9.684 -15.055 1.00 . B B . 76 GLU HB3  1 1 
       16 30138 2 1 46 GLU HG2  H  -0.190  -9.443 -15.177 1.00 . B B . 76 GLU HG2  1 1 
       16 30139 2 1 46 GLU HG3  H  -0.229 -10.164 -16.786 1.00 . B B . 76 GLU HG3  1 1 
       16 30140 2 1 46 GLU N    N   1.005  -8.609 -18.044 1.00 . B B . 76 GLU N    1 1 
       16 30141 2 1 46 GLU O    O   3.958  -9.300 -17.747 1.00 . B B . 76 GLU O    1 1 
       16 30142 2 1 46 GLU OE1  O   0.945 -11.871 -14.331 1.00 . B B . 76 GLU OE1  1 1 
       16 30143 2 1 46 GLU OE2  O  -0.732 -12.300 -15.614 1.00 . B B . 76 GLU OE2  1 1 
       16 30144 2 1 47 LEU C    C   6.204  -7.080 -16.274 1.00 . B B . 77 LEU C    1 1 
       16 30145 2 1 47 LEU CA   C   5.312  -6.988 -17.515 1.00 . B B . 77 LEU CA   1 1 
       16 30146 2 1 47 LEU CB   C   5.484  -5.622 -18.196 1.00 . B B . 77 LEU CB   1 1 
       16 30147 2 1 47 LEU CD1  C   5.801  -3.258 -17.438 1.00 . B B . 77 LEU CD1  1 1 
       16 30148 2 1 47 LEU CD2  C   3.488  -4.164 -17.753 1.00 . B B . 77 LEU CD2  1 1 
       16 30149 2 1 47 LEU CG   C   4.919  -4.504 -17.311 1.00 . B B . 77 LEU CG   1 1 
       16 30150 2 1 47 LEU H    H   3.379  -6.457 -16.725 1.00 . B B . 77 LEU H    1 1 
       16 30151 2 1 47 LEU HA   H   5.596  -7.766 -18.208 1.00 . B B . 77 LEU HA   1 1 
       16 30152 2 1 47 LEU HB2  H   6.533  -5.444 -18.374 1.00 . B B . 77 LEU HB2  1 1 
       16 30153 2 1 47 LEU HB3  H   4.959  -5.627 -19.141 1.00 . B B . 77 LEU HB3  1 1 
       16 30154 2 1 47 LEU HD11 H   6.211  -3.209 -18.437 1.00 . B B . 77 LEU HD11 1 1 
       16 30155 2 1 47 LEU HD12 H   6.607  -3.313 -16.721 1.00 . B B . 77 LEU HD12 1 1 
       16 30156 2 1 47 LEU HD13 H   5.208  -2.376 -17.249 1.00 . B B . 77 LEU HD13 1 1 
       16 30157 2 1 47 LEU HD21 H   3.358  -3.092 -17.775 1.00 . B B . 77 LEU HD21 1 1 
       16 30158 2 1 47 LEU HD22 H   2.784  -4.593 -17.055 1.00 . B B . 77 LEU HD22 1 1 
       16 30159 2 1 47 LEU HD23 H   3.307  -4.568 -18.739 1.00 . B B . 77 LEU HD23 1 1 
       16 30160 2 1 47 LEU HG   H   4.911  -4.827 -16.283 1.00 . B B . 77 LEU HG   1 1 
       16 30161 2 1 47 LEU N    N   3.893  -7.194 -17.114 1.00 . B B . 77 LEU N    1 1 
       16 30162 2 1 47 LEU O    O   5.983  -6.413 -15.282 1.00 . B B . 77 LEU O    1 1 
       16 30163 2 1 48 ASN C    C   9.242  -7.052 -15.285 1.00 . B B . 78 ASN C    1 1 
       16 30164 2 1 48 ASN CA   C   8.116  -8.066 -15.157 1.00 . B B . 78 ASN CA   1 1 
       16 30165 2 1 48 ASN CB   C   8.712  -9.467 -15.162 1.00 . B B . 78 ASN CB   1 1 
       16 30166 2 1 48 ASN CG   C   7.591 -10.505 -15.252 1.00 . B B . 78 ASN CG   1 1 
       16 30167 2 1 48 ASN H    H   7.364  -8.450 -17.125 1.00 . B B . 78 ASN H    1 1 
       16 30168 2 1 48 ASN HA   H   7.573  -7.902 -14.238 1.00 . B B . 78 ASN HA   1 1 
       16 30169 2 1 48 ASN HB2  H   9.373  -9.566 -16.008 1.00 . B B . 78 ASN HB2  1 1 
       16 30170 2 1 48 ASN HB3  H   9.266  -9.618 -14.256 1.00 . B B . 78 ASN HB3  1 1 
       16 30171 2 1 48 ASN HD21 H   8.152 -11.460 -13.607 1.00 . B B . 78 ASN HD21 1 1 
       16 30172 2 1 48 ASN HD22 H   6.784 -12.093 -14.381 1.00 . B B . 78 ASN HD22 1 1 
       16 30173 2 1 48 ASN N    N   7.208  -7.915 -16.322 1.00 . B B . 78 ASN N    1 1 
       16 30174 2 1 48 ASN ND2  N   7.503 -11.432 -14.339 1.00 . B B . 78 ASN ND2  1 1 
       16 30175 2 1 48 ASN O    O   9.727  -6.799 -16.369 1.00 . B B . 78 ASN O    1 1 
       16 30176 2 1 48 ASN OD1  O   6.785 -10.470 -16.161 1.00 . B B . 78 ASN OD1  1 1 
       16 30177 2 1 49 VAL C    C  11.864  -5.854 -13.293 1.00 . B B . 79 VAL C    1 1 
       16 30178 2 1 49 VAL CA   C  10.753  -5.461 -14.263 1.00 . B B . 79 VAL CA   1 1 
       16 30179 2 1 49 VAL CB   C  10.208  -4.082 -13.892 1.00 . B B . 79 VAL CB   1 1 
       16 30180 2 1 49 VAL CG1  C  11.262  -3.025 -14.216 1.00 . B B . 79 VAL CG1  1 1 
       16 30181 2 1 49 VAL CG2  C   8.936  -3.797 -14.699 1.00 . B B . 79 VAL CG2  1 1 
       16 30182 2 1 49 VAL H    H   9.238  -6.685 -13.338 1.00 . B B . 79 VAL H    1 1 
       16 30183 2 1 49 VAL HA   H  11.149  -5.431 -15.267 1.00 . B B . 79 VAL HA   1 1 
       16 30184 2 1 49 VAL HB   H   9.982  -4.055 -12.836 1.00 . B B . 79 VAL HB   1 1 
       16 30185 2 1 49 VAL HG11 H  11.443  -3.013 -15.280 1.00 . B B . 79 VAL HG11 1 1 
       16 30186 2 1 49 VAL HG12 H  12.180  -3.263 -13.697 1.00 . B B . 79 VAL HG12 1 1 
       16 30187 2 1 49 VAL HG13 H  10.910  -2.055 -13.899 1.00 . B B . 79 VAL HG13 1 1 
       16 30188 2 1 49 VAL HG21 H   8.892  -2.748 -14.949 1.00 . B B . 79 VAL HG21 1 1 
       16 30189 2 1 49 VAL HG22 H   8.069  -4.064 -14.111 1.00 . B B . 79 VAL HG22 1 1 
       16 30190 2 1 49 VAL HG23 H   8.947  -4.384 -15.607 1.00 . B B . 79 VAL HG23 1 1 
       16 30191 2 1 49 VAL N    N   9.655  -6.467 -14.197 1.00 . B B . 79 VAL N    1 1 
       16 30192 2 1 49 VAL O    O  11.828  -5.511 -12.126 1.00 . B B . 79 VAL O    1 1 
       16 30193 2 1 50 THR C    C  15.037  -5.900 -12.838 1.00 . B B . 80 THR C    1 1 
       16 30194 2 1 50 THR CA   C  13.973  -7.000 -12.884 1.00 . B B . 80 THR CA   1 1 
       16 30195 2 1 50 THR CB   C  14.595  -8.288 -13.435 1.00 . B B . 80 THR CB   1 1 
       16 30196 2 1 50 THR CG2  C  15.684  -8.786 -12.481 1.00 . B B . 80 THR CG2  1 1 
       16 30197 2 1 50 THR H    H  12.849  -6.834 -14.715 1.00 . B B . 80 THR H    1 1 
       16 30198 2 1 50 THR HA   H  13.599  -7.179 -11.888 1.00 . B B . 80 THR HA   1 1 
       16 30199 2 1 50 THR HB   H  15.033  -8.091 -14.402 1.00 . B B . 80 THR HB   1 1 
       16 30200 2 1 50 THR HG1  H  13.047  -9.056 -14.326 1.00 . B B . 80 THR HG1  1 1 
       16 30201 2 1 50 THR HG21 H  16.550  -8.145 -12.556 1.00 . B B . 80 THR HG21 1 1 
       16 30202 2 1 50 THR HG22 H  15.961  -9.796 -12.745 1.00 . B B . 80 THR HG22 1 1 
       16 30203 2 1 50 THR HG23 H  15.311  -8.768 -11.468 1.00 . B B . 80 THR HG23 1 1 
       16 30204 2 1 50 THR N    N  12.850  -6.574 -13.769 1.00 . B B . 80 THR N    1 1 
       16 30205 2 1 50 THR O    O  15.788  -5.714 -13.777 1.00 . B B . 80 THR O    1 1 
       16 30206 2 1 50 THR OG1  O  13.587  -9.280 -13.564 1.00 . B B . 80 THR OG1  1 1 
       16 30207 2 1 51 LEU C    C  17.404  -4.679 -11.010 1.00 . B B . 81 LEU C    1 1 
       16 30208 2 1 51 LEU CA   C  16.117  -4.096 -11.628 1.00 . B B . 81 LEU CA   1 1 
       16 30209 2 1 51 LEU CB   C  15.562  -3.006 -10.712 1.00 . B B . 81 LEU CB   1 1 
       16 30210 2 1 51 LEU CD1  C  13.402  -1.888 -10.145 1.00 . B B . 81 LEU CD1  1 1 
       16 30211 2 1 51 LEU CD2  C  14.520  -1.410 -12.326 1.00 . B B . 81 LEU CD2  1 1 
       16 30212 2 1 51 LEU CG   C  14.238  -2.487 -11.277 1.00 . B B . 81 LEU CG   1 1 
       16 30213 2 1 51 LEU H    H  14.493  -5.347 -11.009 1.00 . B B . 81 LEU H    1 1 
       16 30214 2 1 51 LEU HA   H  16.324  -3.682 -12.603 1.00 . B B . 81 LEU HA   1 1 
       16 30215 2 1 51 LEU HB2  H  15.397  -3.416  -9.727 1.00 . B B . 81 LEU HB2  1 1 
       16 30216 2 1 51 LEU HB3  H  16.266  -2.200 -10.652 1.00 . B B . 81 LEU HB3  1 1 
       16 30217 2 1 51 LEU HD11 H  13.918  -1.036  -9.728 1.00 . B B . 81 LEU HD11 1 1 
       16 30218 2 1 51 LEU HD12 H  13.253  -2.631  -9.376 1.00 . B B . 81 LEU HD12 1 1 
       16 30219 2 1 51 LEU HD13 H  12.444  -1.574 -10.533 1.00 . B B . 81 LEU HD13 1 1 
       16 30220 2 1 51 LEU HD21 H  14.780  -1.879 -13.264 1.00 . B B . 81 LEU HD21 1 1 
       16 30221 2 1 51 LEU HD22 H  15.341  -0.790 -11.994 1.00 . B B . 81 LEU HD22 1 1 
       16 30222 2 1 51 LEU HD23 H  13.640  -0.798 -12.461 1.00 . B B . 81 LEU HD23 1 1 
       16 30223 2 1 51 LEU HG   H  13.695  -3.303 -11.732 1.00 . B B . 81 LEU HG   1 1 
       16 30224 2 1 51 LEU N    N  15.107  -5.177 -11.751 1.00 . B B . 81 LEU N    1 1 
       16 30225 2 1 51 LEU O    O  17.323  -5.488 -10.107 1.00 . B B . 81 LEU O    1 1 
       16 30226 2 1 52 PRO C    C  20.313  -3.945  -9.764 1.00 . B B . 82 PRO C    1 1 
       16 30227 2 1 52 PRO CA   C  19.883  -4.746 -10.996 1.00 . B B . 82 PRO CA   1 1 
       16 30228 2 1 52 PRO CB   C  20.822  -4.493 -12.165 1.00 . B B . 82 PRO CB   1 1 
       16 30229 2 1 52 PRO CD   C  18.735  -3.265 -12.617 1.00 . B B . 82 PRO CD   1 1 
       16 30230 2 1 52 PRO CG   C  20.209  -3.386 -13.005 1.00 . B B . 82 PRO CG   1 1 
       16 30231 2 1 52 PRO HA   H  19.845  -5.799 -10.771 1.00 . B B . 82 PRO HA   1 1 
       16 30232 2 1 52 PRO HB2  H  21.791  -4.186 -11.799 1.00 . B B . 82 PRO HB2  1 1 
       16 30233 2 1 52 PRO HB3  H  20.919  -5.388 -12.760 1.00 . B B . 82 PRO HB3  1 1 
       16 30234 2 1 52 PRO HD2  H  18.516  -2.263 -12.271 1.00 . B B . 82 PRO HD2  1 1 
       16 30235 2 1 52 PRO HD3  H  18.104  -3.527 -13.449 1.00 . B B . 82 PRO HD3  1 1 
       16 30236 2 1 52 PRO HG2  H  20.719  -2.454 -12.810 1.00 . B B . 82 PRO HG2  1 1 
       16 30237 2 1 52 PRO HG3  H  20.285  -3.635 -14.053 1.00 . B B . 82 PRO HG3  1 1 
       16 30238 2 1 52 PRO N    N  18.558  -4.263 -11.501 1.00 . B B . 82 PRO N    1 1 
       16 30239 2 1 52 PRO O    O  19.576  -3.116  -9.264 1.00 . B B . 82 PRO O    1 1 
       16 30240 2 1 53 GLU C    C  22.044  -1.956  -8.368 1.00 . B B . 83 GLU C    1 1 
       16 30241 2 1 53 GLU CA   C  21.994  -3.457  -8.071 1.00 . B B . 83 GLU CA   1 1 
       16 30242 2 1 53 GLU CB   C  23.399  -3.953  -7.713 1.00 . B B . 83 GLU CB   1 1 
       16 30243 2 1 53 GLU CD   C  24.698  -5.565  -6.313 1.00 . B B . 83 GLU CD   1 1 
       16 30244 2 1 53 GLU CG   C  23.315  -4.964  -6.569 1.00 . B B . 83 GLU CG   1 1 
       16 30245 2 1 53 GLU H    H  22.070  -4.867  -9.694 1.00 . B B . 83 GLU H    1 1 
       16 30246 2 1 53 GLU HA   H  21.326  -3.638  -7.243 1.00 . B B . 83 GLU HA   1 1 
       16 30247 2 1 53 GLU HB2  H  23.844  -4.424  -8.578 1.00 . B B . 83 GLU HB2  1 1 
       16 30248 2 1 53 GLU HB3  H  24.012  -3.118  -7.406 1.00 . B B . 83 GLU HB3  1 1 
       16 30249 2 1 53 GLU HG2  H  22.966  -4.467  -5.675 1.00 . B B . 83 GLU HG2  1 1 
       16 30250 2 1 53 GLU HG3  H  22.626  -5.751  -6.835 1.00 . B B . 83 GLU HG3  1 1 
       16 30251 2 1 53 GLU N    N  21.502  -4.193  -9.272 1.00 . B B . 83 GLU N    1 1 
       16 30252 2 1 53 GLU O    O  21.854  -1.530  -9.491 1.00 . B B . 83 GLU O    1 1 
       16 30253 2 1 53 GLU OE1  O  25.446  -4.976  -5.550 1.00 . B B . 83 GLU OE1  1 1 
       16 30254 2 1 53 GLU OE2  O  24.986  -6.602  -6.886 1.00 . B B . 83 GLU OE2  1 1 
       16 30255 2 1 54 ALA C    C  22.741   0.998  -6.254 1.00 . B B . 84 ALA C    1 1 
       16 30256 2 1 54 ALA CA   C  22.378   0.317  -7.573 1.00 . B B . 84 ALA CA   1 1 
       16 30257 2 1 54 ALA CB   C  21.023   0.837  -8.058 1.00 . B B . 84 ALA CB   1 1 
       16 30258 2 1 54 ALA H    H  22.458  -1.529  -6.473 1.00 . B B . 84 ALA H    1 1 
       16 30259 2 1 54 ALA HA   H  23.134   0.534  -8.310 1.00 . B B . 84 ALA HA   1 1 
       16 30260 2 1 54 ALA HB1  H  20.881   1.850  -7.709 1.00 . B B . 84 ALA HB1  1 1 
       16 30261 2 1 54 ALA HB2  H  20.236   0.209  -7.670 1.00 . B B . 84 ALA HB2  1 1 
       16 30262 2 1 54 ALA HB3  H  20.997   0.822  -9.138 1.00 . B B . 84 ALA HB3  1 1 
       16 30263 2 1 54 ALA N    N  22.306  -1.157  -7.365 1.00 . B B . 84 ALA N    1 1 
       16 30264 2 1 54 ALA O    O  22.164   0.711  -5.221 1.00 . B B . 84 ALA O    1 1 
       16 30265 2 1 55 GLU C    C  24.698   3.967  -5.405 1.00 . B B . 85 GLU C    1 1 
       16 30266 2 1 55 GLU CA   C  24.101   2.606  -5.041 1.00 . B B . 85 GLU CA   1 1 
       16 30267 2 1 55 GLU CB   C  25.148   1.772  -4.295 1.00 . B B . 85 GLU CB   1 1 
       16 30268 2 1 55 GLU CD   C  25.505  -0.335  -2.998 1.00 . B B . 85 GLU CD   1 1 
       16 30269 2 1 55 GLU CG   C  24.565   0.399  -3.954 1.00 . B B . 85 GLU CG   1 1 
       16 30270 2 1 55 GLU H    H  24.133   2.110  -7.126 1.00 . B B . 85 GLU H    1 1 
       16 30271 2 1 55 GLU HA   H  23.240   2.747  -4.415 1.00 . B B . 85 GLU HA   1 1 
       16 30272 2 1 55 GLU HB2  H  26.021   1.649  -4.919 1.00 . B B . 85 GLU HB2  1 1 
       16 30273 2 1 55 GLU HB3  H  25.428   2.278  -3.382 1.00 . B B . 85 GLU HB3  1 1 
       16 30274 2 1 55 GLU HG2  H  23.600   0.525  -3.485 1.00 . B B . 85 GLU HG2  1 1 
       16 30275 2 1 55 GLU HG3  H  24.453  -0.178  -4.860 1.00 . B B . 85 GLU HG3  1 1 
       16 30276 2 1 55 GLU N    N  23.692   1.898  -6.284 1.00 . B B . 85 GLU N    1 1 
       16 30277 2 1 55 GLU O    O  25.588   4.461  -4.739 1.00 . B B . 85 GLU O    1 1 
       16 30278 2 1 55 GLU OE1  O  26.703  -0.292  -3.226 1.00 . B B . 85 GLU OE1  1 1 
       16 30279 2 1 55 GLU OE2  O  25.012  -0.927  -2.053 1.00 . B B . 85 GLU OE2  1 1 
       16 30280 2 1 56 GLU C    C  26.241   5.798  -7.176 1.00 . B B . 86 GLU C    1 1 
       16 30281 2 1 56 GLU CA   C  24.741   5.910  -6.879 1.00 . B B . 86 GLU CA   1 1 
       16 30282 2 1 56 GLU CB   C  24.506   6.929  -5.760 1.00 . B B . 86 GLU CB   1 1 
       16 30283 2 1 56 GLU CD   C  23.573   8.646  -7.318 1.00 . B B . 86 GLU CD   1 1 
       16 30284 2 1 56 GLU CG   C  24.684   8.345  -6.312 1.00 . B B . 86 GLU CG   1 1 
       16 30285 2 1 56 GLU H    H  23.493   4.153  -6.975 1.00 . B B . 86 GLU H    1 1 
       16 30286 2 1 56 GLU HA   H  24.224   6.232  -7.771 1.00 . B B . 86 GLU HA   1 1 
       16 30287 2 1 56 GLU HB2  H  23.503   6.816  -5.374 1.00 . B B . 86 GLU HB2  1 1 
       16 30288 2 1 56 GLU HB3  H  25.218   6.762  -4.965 1.00 . B B . 86 GLU HB3  1 1 
       16 30289 2 1 56 GLU HG2  H  24.638   9.057  -5.499 1.00 . B B . 86 GLU HG2  1 1 
       16 30290 2 1 56 GLU HG3  H  25.643   8.423  -6.803 1.00 . B B . 86 GLU HG3  1 1 
       16 30291 2 1 56 GLU N    N  24.210   4.575  -6.458 1.00 . B B . 86 GLU N    1 1 
       16 30292 2 1 56 GLU O    O  27.071   6.295  -6.436 1.00 . B B . 86 GLU O    1 1 
       16 30293 2 1 56 GLU OE1  O  23.771   8.367  -8.490 1.00 . B B . 86 GLU OE1  1 1 
       16 30294 2 1 56 GLU OE2  O  22.544   9.151  -6.902 1.00 . B B . 86 GLU OE2  1 1 
       16 30295 2 1 57 LEU C    C  28.414   6.032  -9.664 1.00 . B B . 87 LEU C    1 1 
       16 30296 2 1 57 LEU CA   C  28.033   4.990  -8.609 1.00 . B B . 87 LEU CA   1 1 
       16 30297 2 1 57 LEU CB   C  28.271   3.587  -9.172 1.00 . B B . 87 LEU CB   1 1 
       16 30298 2 1 57 LEU CD1  C  29.638   2.492  -7.391 1.00 . B B . 87 LEU CD1  1 1 
       16 30299 2 1 57 LEU CD2  C  30.152   2.070  -9.798 1.00 . B B . 87 LEU CD2  1 1 
       16 30300 2 1 57 LEU CG   C  29.673   3.114  -8.787 1.00 . B B . 87 LEU CG   1 1 
       16 30301 2 1 57 LEU H    H  25.903   4.752  -8.831 1.00 . B B . 87 LEU H    1 1 
       16 30302 2 1 57 LEU HA   H  28.638   5.132  -7.727 1.00 . B B . 87 LEU HA   1 1 
       16 30303 2 1 57 LEU HB2  H  27.537   2.906  -8.764 1.00 . B B . 87 LEU HB2  1 1 
       16 30304 2 1 57 LEU HB3  H  28.183   3.609 -10.246 1.00 . B B . 87 LEU HB3  1 1 
       16 30305 2 1 57 LEU HD11 H  30.513   1.874  -7.248 1.00 . B B . 87 LEU HD11 1 1 
       16 30306 2 1 57 LEU HD12 H  28.750   1.887  -7.289 1.00 . B B . 87 LEU HD12 1 1 
       16 30307 2 1 57 LEU HD13 H  29.626   3.276  -6.647 1.00 . B B . 87 LEU HD13 1 1 
       16 30308 2 1 57 LEU HD21 H  30.455   2.563 -10.709 1.00 . B B . 87 LEU HD21 1 1 
       16 30309 2 1 57 LEU HD22 H  29.349   1.380 -10.011 1.00 . B B . 87 LEU HD22 1 1 
       16 30310 2 1 57 LEU HD23 H  30.991   1.528  -9.386 1.00 . B B . 87 LEU HD23 1 1 
       16 30311 2 1 57 LEU HG   H  30.350   3.956  -8.789 1.00 . B B . 87 LEU HG   1 1 
       16 30312 2 1 57 LEU N    N  26.591   5.144  -8.254 1.00 . B B . 87 LEU N    1 1 
       16 30313 2 1 57 LEU O    O  27.595   6.449 -10.460 1.00 . B B . 87 LEU O    1 1 
       16 30314 2 1 58 LYS C    C  31.437   7.038 -11.274 1.00 . B B . 88 LYS C    1 1 
       16 30315 2 1 58 LYS CA   C  30.099   7.470 -10.668 1.00 . B B . 88 LYS CA   1 1 
       16 30316 2 1 58 LYS CB   C  30.264   8.825  -9.979 1.00 . B B . 88 LYS CB   1 1 
       16 30317 2 1 58 LYS CD   C  31.213   9.988  -7.982 1.00 . B B . 88 LYS CD   1 1 
       16 30318 2 1 58 LYS CE   C  31.722   9.724  -6.564 1.00 . B B . 88 LYS CE   1 1 
       16 30319 2 1 58 LYS CG   C  31.189   8.677  -8.769 1.00 . B B . 88 LYS CG   1 1 
       16 30320 2 1 58 LYS H    H  30.292   6.100  -9.017 1.00 . B B . 88 LYS H    1 1 
       16 30321 2 1 58 LYS HA   H  29.360   7.551 -11.452 1.00 . B B . 88 LYS HA   1 1 
       16 30322 2 1 58 LYS HB2  H  30.692   9.533 -10.676 1.00 . B B . 88 LYS HB2  1 1 
       16 30323 2 1 58 LYS HB3  H  29.299   9.183  -9.651 1.00 . B B . 88 LYS HB3  1 1 
       16 30324 2 1 58 LYS HD2  H  31.868  10.692  -8.476 1.00 . B B . 88 LYS HD2  1 1 
       16 30325 2 1 58 LYS HD3  H  30.216  10.398  -7.933 1.00 . B B . 88 LYS HD3  1 1 
       16 30326 2 1 58 LYS HE2  H  31.347  10.487  -5.898 1.00 . B B . 88 LYS HE2  1 1 
       16 30327 2 1 58 LYS HE3  H  31.378   8.756  -6.232 1.00 . B B . 88 LYS HE3  1 1 
       16 30328 2 1 58 LYS HG2  H  30.825   7.881  -8.135 1.00 . B B . 88 LYS HG2  1 1 
       16 30329 2 1 58 LYS HG3  H  32.188   8.443  -9.106 1.00 . B B . 88 LYS HG3  1 1 
       16 30330 2 1 58 LYS HZ1  H  33.572   9.247  -7.395 1.00 . B B . 88 LYS HZ1  1 1 
       16 30331 2 1 58 LYS HZ2  H  33.564   9.284  -5.697 1.00 . B B . 88 LYS HZ2  1 1 
       16 30332 2 1 58 LYS HZ3  H  33.542  10.735  -6.582 1.00 . B B . 88 LYS HZ3  1 1 
       16 30333 2 1 58 LYS N    N  29.654   6.454  -9.670 1.00 . B B . 88 LYS N    1 1 
       16 30334 2 1 58 LYS NZ   N  33.213   9.750  -6.559 1.00 . B B . 88 LYS NZ   1 1 
       16 30335 2 1 58 LYS O    O  31.721   5.852 -11.249 1.00 . B B . 88 LYS O    1 1 
       16 30336 2 1 58 LYS OXT  O  32.154   7.902 -11.751 1.00 . B B . 88 LYS OXT  1 1 
       17 30337 1 1  1 ARG C    C   6.250   0.753   1.416 1.00 . A A . 31 ARG C    1 1 
       17 30338 1 1  1 ARG CA   C   4.841   1.204   1.819 1.00 . A A . 31 ARG CA   1 1 
       17 30339 1 1  1 ARG CB   C   4.822   2.719   2.049 1.00 . A A . 31 ARG CB   1 1 
       17 30340 1 1  1 ARG CD   C   2.839   3.722   0.899 1.00 . A A . 31 ARG CD   1 1 
       17 30341 1 1  1 ARG CG   C   4.335   3.426   0.780 1.00 . A A . 31 ARG CG   1 1 
       17 30342 1 1  1 ARG CZ   C   0.756   2.428   0.762 1.00 . A A . 31 ARG CZ   1 1 
       17 30343 1 1  1 ARG H1   H   3.403   0.480   3.139 1.00 . A A . 31 ARG H1   1 1 
       17 30344 1 1  1 ARG H2   H   4.824   1.026   3.894 1.00 . A A . 31 ARG H2   1 1 
       17 30345 1 1  1 ARG H3   H   4.813  -0.460   3.071 1.00 . A A . 31 ARG H3   1 1 
       17 30346 1 1  1 ARG HA   H   4.145   0.951   1.033 1.00 . A A . 31 ARG HA   1 1 
       17 30347 1 1  1 ARG HB2  H   4.156   2.950   2.868 1.00 . A A . 31 ARG HB2  1 1 
       17 30348 1 1  1 ARG HB3  H   5.818   3.061   2.289 1.00 . A A . 31 ARG HB3  1 1 
       17 30349 1 1  1 ARG HD2  H   2.611   4.022   1.912 1.00 . A A . 31 ARG HD2  1 1 
       17 30350 1 1  1 ARG HD3  H   2.575   4.520   0.220 1.00 . A A . 31 ARG HD3  1 1 
       17 30351 1 1  1 ARG HE   H   2.520   1.724   0.165 1.00 . A A . 31 ARG HE   1 1 
       17 30352 1 1  1 ARG HG2  H   4.877   4.353   0.654 1.00 . A A . 31 ARG HG2  1 1 
       17 30353 1 1  1 ARG HG3  H   4.506   2.790  -0.076 1.00 . A A . 31 ARG HG3  1 1 
       17 30354 1 1  1 ARG HH11 H   0.560   4.279   1.532 1.00 . A A . 31 ARG HH11 1 1 
       17 30355 1 1  1 ARG HH12 H  -0.897   3.354   1.427 1.00 . A A . 31 ARG HH12 1 1 
       17 30356 1 1  1 ARG HH21 H   0.612   0.563   0.049 1.00 . A A . 31 ARG HH21 1 1 
       17 30357 1 1  1 ARG HH22 H  -0.870   1.273   0.597 1.00 . A A . 31 ARG HH22 1 1 
       17 30358 1 1  1 ARG N    N   4.441   0.510   3.076 1.00 . A A . 31 ARG N    1 1 
       17 30359 1 1  1 ARG NE   N   2.056   2.496   0.555 1.00 . A A . 31 ARG NE   1 1 
       17 30360 1 1  1 ARG NH1  N   0.089   3.434   1.282 1.00 . A A . 31 ARG NH1  1 1 
       17 30361 1 1  1 ARG NH2  N   0.116   1.336   0.445 1.00 . A A . 31 ARG NH2  1 1 
       17 30362 1 1  1 ARG O    O   7.188   1.531   1.409 1.00 . A A . 31 ARG O    1 1 
       17 30363 1 1  2 SER C    C   8.232  -0.296  -0.573 1.00 . A A . 32 SER C    1 1 
       17 30364 1 1  2 SER CA   C   7.743  -1.022   0.685 1.00 . A A . 32 SER CA   1 1 
       17 30365 1 1  2 SER CB   C   7.647  -2.519   0.396 1.00 . A A . 32 SER CB   1 1 
       17 30366 1 1  2 SER H    H   5.635  -1.109   1.103 1.00 . A A . 32 SER H    1 1 
       17 30367 1 1  2 SER HA   H   8.443  -0.858   1.488 1.00 . A A . 32 SER HA   1 1 
       17 30368 1 1  2 SER HB2  H   7.166  -2.671  -0.555 1.00 . A A . 32 SER HB2  1 1 
       17 30369 1 1  2 SER HB3  H   8.643  -2.941   0.366 1.00 . A A . 32 SER HB3  1 1 
       17 30370 1 1  2 SER HG   H   7.485  -3.447   2.098 1.00 . A A . 32 SER HG   1 1 
       17 30371 1 1  2 SER N    N   6.404  -0.504   1.085 1.00 . A A . 32 SER N    1 1 
       17 30372 1 1  2 SER O    O   9.420  -0.209  -0.819 1.00 . A A . 32 SER O    1 1 
       17 30373 1 1  2 SER OG   O   6.880  -3.146   1.417 1.00 . A A . 32 SER OG   1 1 
       17 30374 1 1  3 ASP C    C   8.065   2.407  -2.309 1.00 . A A . 33 ASP C    1 1 
       17 30375 1 1  3 ASP CA   C   7.741   0.936  -2.610 1.00 . A A . 33 ASP CA   1 1 
       17 30376 1 1  3 ASP CB   C   6.618   0.867  -3.646 1.00 . A A . 33 ASP CB   1 1 
       17 30377 1 1  3 ASP CG   C   5.318   1.388  -3.029 1.00 . A A . 33 ASP CG   1 1 
       17 30378 1 1  3 ASP H    H   6.381   0.135  -1.156 1.00 . A A . 33 ASP H    1 1 
       17 30379 1 1  3 ASP HA   H   8.617   0.455  -3.008 1.00 . A A . 33 ASP HA   1 1 
       17 30380 1 1  3 ASP HB2  H   6.883   1.474  -4.500 1.00 . A A . 33 ASP HB2  1 1 
       17 30381 1 1  3 ASP HB3  H   6.482  -0.157  -3.959 1.00 . A A . 33 ASP HB3  1 1 
       17 30382 1 1  3 ASP N    N   7.327   0.222  -1.369 1.00 . A A . 33 ASP N    1 1 
       17 30383 1 1  3 ASP O    O   8.244   3.196  -3.214 1.00 . A A . 33 ASP O    1 1 
       17 30384 1 1  3 ASP OD1  O   5.233   2.584  -2.801 1.00 . A A . 33 ASP OD1  1 1 
       17 30385 1 1  3 ASP OD2  O   4.430   0.584  -2.799 1.00 . A A . 33 ASP OD2  1 1 
       17 30386 1 1  4 ALA C    C   9.999   4.350  -0.550 1.00 . A A . 34 ALA C    1 1 
       17 30387 1 1  4 ALA CA   C   8.477   4.191  -0.712 1.00 . A A . 34 ALA CA   1 1 
       17 30388 1 1  4 ALA CB   C   7.784   4.563   0.599 1.00 . A A . 34 ALA CB   1 1 
       17 30389 1 1  4 ALA H    H   8.011   2.141  -0.339 1.00 . A A . 34 ALA H    1 1 
       17 30390 1 1  4 ALA HA   H   8.129   4.835  -1.498 1.00 . A A . 34 ALA HA   1 1 
       17 30391 1 1  4 ALA HB1  H   6.779   4.900   0.390 1.00 . A A . 34 ALA HB1  1 1 
       17 30392 1 1  4 ALA HB2  H   8.335   5.354   1.086 1.00 . A A . 34 ALA HB2  1 1 
       17 30393 1 1  4 ALA HB3  H   7.747   3.698   1.244 1.00 . A A . 34 ALA HB3  1 1 
       17 30394 1 1  4 ALA N    N   8.152   2.782  -1.055 1.00 . A A . 34 ALA N    1 1 
       17 30395 1 1  4 ALA O    O  10.509   5.453  -0.502 1.00 . A A . 34 ALA O    1 1 
       17 30396 1 1  5 GLU C    C  12.868   4.044  -1.498 1.00 . A A . 35 GLU C    1 1 
       17 30397 1 1  5 GLU CA   C  12.206   3.340  -0.293 1.00 . A A . 35 GLU CA   1 1 
       17 30398 1 1  5 GLU CB   C  12.793   1.930  -0.136 1.00 . A A . 35 GLU CB   1 1 
       17 30399 1 1  5 GLU CD   C  12.886   1.095   2.229 1.00 . A A . 35 GLU CD   1 1 
       17 30400 1 1  5 GLU CG   C  12.035   1.161   0.957 1.00 . A A . 35 GLU CG   1 1 
       17 30401 1 1  5 GLU H    H  10.295   2.380  -0.493 1.00 . A A . 35 GLU H    1 1 
       17 30402 1 1  5 GLU HA   H  12.422   3.907   0.601 1.00 . A A . 35 GLU HA   1 1 
       17 30403 1 1  5 GLU HB2  H  12.709   1.396  -1.069 1.00 . A A . 35 GLU HB2  1 1 
       17 30404 1 1  5 GLU HB3  H  13.835   2.005   0.137 1.00 . A A . 35 GLU HB3  1 1 
       17 30405 1 1  5 GLU HG2  H  11.103   1.661   1.176 1.00 . A A . 35 GLU HG2  1 1 
       17 30406 1 1  5 GLU HG3  H  11.830   0.158   0.614 1.00 . A A . 35 GLU HG3  1 1 
       17 30407 1 1  5 GLU N    N  10.724   3.258  -0.458 1.00 . A A . 35 GLU N    1 1 
       17 30408 1 1  5 GLU O    O  13.739   4.866  -1.298 1.00 . A A . 35 GLU O    1 1 
       17 30409 1 1  5 GLU OE1  O  14.006   0.619   2.144 1.00 . A A . 35 GLU OE1  1 1 
       17 30410 1 1  5 GLU OE2  O  12.402   1.520   3.265 1.00 . A A . 35 GLU OE2  1 1 
       17 30411 1 1  6 PRO C    C  12.344   5.642  -4.311 1.00 . A A . 36 PRO C    1 1 
       17 30412 1 1  6 PRO CA   C  13.051   4.328  -3.955 1.00 . A A . 36 PRO CA   1 1 
       17 30413 1 1  6 PRO CB   C  12.801   3.267  -5.020 1.00 . A A . 36 PRO CB   1 1 
       17 30414 1 1  6 PRO CD   C  11.394   2.718  -3.073 1.00 . A A . 36 PRO CD   1 1 
       17 30415 1 1  6 PRO CG   C  11.623   2.429  -4.559 1.00 . A A . 36 PRO CG   1 1 
       17 30416 1 1  6 PRO HA   H  14.111   4.487  -3.836 1.00 . A A . 36 PRO HA   1 1 
       17 30417 1 1  6 PRO HB2  H  12.568   3.743  -5.963 1.00 . A A . 36 PRO HB2  1 1 
       17 30418 1 1  6 PRO HB3  H  13.671   2.641  -5.128 1.00 . A A . 36 PRO HB3  1 1 
       17 30419 1 1  6 PRO HD2  H  10.415   3.146  -2.928 1.00 . A A . 36 PRO HD2  1 1 
       17 30420 1 1  6 PRO HD3  H  11.504   1.822  -2.495 1.00 . A A . 36 PRO HD3  1 1 
       17 30421 1 1  6 PRO HG2  H  10.741   2.695  -5.126 1.00 . A A . 36 PRO HG2  1 1 
       17 30422 1 1  6 PRO HG3  H  11.843   1.382  -4.693 1.00 . A A . 36 PRO HG3  1 1 
       17 30423 1 1  6 PRO N    N  12.467   3.716  -2.717 1.00 . A A . 36 PRO N    1 1 
       17 30424 1 1  6 PRO O    O  12.974   6.611  -4.685 1.00 . A A . 36 PRO O    1 1 
       17 30425 1 1  7 HIS C    C  10.185   7.122  -6.070 1.00 . A A . 37 HIS C    1 1 
       17 30426 1 1  7 HIS CA   C  10.251   6.911  -4.546 1.00 . A A . 37 HIS CA   1 1 
       17 30427 1 1  7 HIS CB   C  10.874   8.148  -3.883 1.00 . A A . 37 HIS CB   1 1 
       17 30428 1 1  7 HIS CD2  C   9.257  10.100  -4.580 1.00 . A A . 37 HIS CD2  1 1 
       17 30429 1 1  7 HIS CE1  C   8.321  10.435  -2.655 1.00 . A A . 37 HIS CE1  1 1 
       17 30430 1 1  7 HIS CG   C   9.819   9.206  -3.703 1.00 . A A . 37 HIS CG   1 1 
       17 30431 1 1  7 HIS H    H  10.555   4.874  -3.913 1.00 . A A . 37 HIS H    1 1 
       17 30432 1 1  7 HIS HA   H   9.244   6.788  -4.175 1.00 . A A . 37 HIS HA   1 1 
       17 30433 1 1  7 HIS HB2  H  11.280   7.875  -2.920 1.00 . A A . 37 HIS HB2  1 1 
       17 30434 1 1  7 HIS HB3  H  11.665   8.532  -4.510 1.00 . A A . 37 HIS HB3  1 1 
       17 30435 1 1  7 HIS HD1  H   9.387   8.962  -1.643 1.00 . A A . 37 HIS HD1  1 1 
       17 30436 1 1  7 HIS HD2  H   9.511  10.187  -5.627 1.00 . A A . 37 HIS HD2  1 1 
       17 30437 1 1  7 HIS HE1  H   7.694  10.831  -1.871 1.00 . A A . 37 HIS HE1  1 1 
       17 30438 1 1  7 HIS N    N  11.034   5.675  -4.208 1.00 . A A . 37 HIS N    1 1 
       17 30439 1 1  7 HIS ND1  N   9.207   9.437  -2.481 1.00 . A A . 37 HIS ND1  1 1 
       17 30440 1 1  7 HIS NE2  N   8.311  10.875  -3.917 1.00 . A A . 37 HIS NE2  1 1 
       17 30441 1 1  7 HIS O    O   9.595   8.080  -6.535 1.00 . A A . 37 HIS O    1 1 
       17 30442 1 1  8 TYR C    C  10.050   5.147  -8.935 1.00 . A A . 38 TYR C    1 1 
       17 30443 1 1  8 TYR CA   C  10.710   6.390  -8.334 1.00 . A A . 38 TYR CA   1 1 
       17 30444 1 1  8 TYR CB   C  12.124   6.557  -8.905 1.00 . A A . 38 TYR CB   1 1 
       17 30445 1 1  8 TYR CD1  C  13.113   4.235  -8.907 1.00 . A A . 38 TYR CD1  1 1 
       17 30446 1 1  8 TYR CD2  C  13.851   5.817  -7.224 1.00 . A A . 38 TYR CD2  1 1 
       17 30447 1 1  8 TYR CE1  C  13.976   3.269  -8.377 1.00 . A A . 38 TYR CE1  1 1 
       17 30448 1 1  8 TYR CE2  C  14.713   4.850  -6.694 1.00 . A A . 38 TYR CE2  1 1 
       17 30449 1 1  8 TYR CG   C  13.050   5.510  -8.331 1.00 . A A . 38 TYR CG   1 1 
       17 30450 1 1  8 TYR CZ   C  14.776   3.577  -7.270 1.00 . A A . 38 TYR CZ   1 1 
       17 30451 1 1  8 TYR H    H  11.221   5.471  -6.463 1.00 . A A . 38 TYR H    1 1 
       17 30452 1 1  8 TYR HA   H  10.119   7.261  -8.581 1.00 . A A . 38 TYR HA   1 1 
       17 30453 1 1  8 TYR HB2  H  12.090   6.452  -9.979 1.00 . A A . 38 TYR HB2  1 1 
       17 30454 1 1  8 TYR HB3  H  12.497   7.539  -8.655 1.00 . A A . 38 TYR HB3  1 1 
       17 30455 1 1  8 TYR HD1  H  12.496   3.998  -9.761 1.00 . A A . 38 TYR HD1  1 1 
       17 30456 1 1  8 TYR HD2  H  13.802   6.800  -6.779 1.00 . A A . 38 TYR HD2  1 1 
       17 30457 1 1  8 TYR HE1  H  14.026   2.287  -8.822 1.00 . A A . 38 TYR HE1  1 1 
       17 30458 1 1  8 TYR HE2  H  15.330   5.088  -5.839 1.00 . A A . 38 TYR HE2  1 1 
       17 30459 1 1  8 TYR HH   H  16.515   2.817  -7.060 1.00 . A A . 38 TYR HH   1 1 
       17 30460 1 1  8 TYR N    N  10.764   6.239  -6.850 1.00 . A A . 38 TYR N    1 1 
       17 30461 1 1  8 TYR O    O   9.314   5.228  -9.900 1.00 . A A . 38 TYR O    1 1 
       17 30462 1 1  8 TYR OH   O  15.628   2.624  -6.747 1.00 . A A . 38 TYR OH   1 1 
       17 30463 1 1  9 LEU C    C   8.148   2.889  -9.019 1.00 . A A . 39 LEU C    1 1 
       17 30464 1 1  9 LEU CA   C   9.679   2.732  -8.865 1.00 . A A . 39 LEU CA   1 1 
       17 30465 1 1  9 LEU CB   C   9.986   1.595  -7.876 1.00 . A A . 39 LEU CB   1 1 
       17 30466 1 1  9 LEU CD1  C   9.767  -0.071  -9.761 1.00 . A A . 39 LEU CD1  1 1 
       17 30467 1 1  9 LEU CD2  C  12.008   0.861  -9.159 1.00 . A A . 39 LEU CD2  1 1 
       17 30468 1 1  9 LEU CG   C  10.653   0.415  -8.604 1.00 . A A . 39 LEU CG   1 1 
       17 30469 1 1  9 LEU H    H  10.883   3.960  -7.579 1.00 . A A . 39 LEU H    1 1 
       17 30470 1 1  9 LEU HA   H  10.108   2.492  -9.827 1.00 . A A . 39 LEU HA   1 1 
       17 30471 1 1  9 LEU HB2  H  10.655   1.966  -7.112 1.00 . A A . 39 LEU HB2  1 1 
       17 30472 1 1  9 LEU HB3  H   9.070   1.261  -7.410 1.00 . A A . 39 LEU HB3  1 1 
       17 30473 1 1  9 LEU HD11 H   8.743  -0.138  -9.427 1.00 . A A . 39 LEU HD11 1 1 
       17 30474 1 1  9 LEU HD12 H  10.104  -1.042 -10.089 1.00 . A A . 39 LEU HD12 1 1 
       17 30475 1 1  9 LEU HD13 H   9.834   0.629 -10.582 1.00 . A A . 39 LEU HD13 1 1 
       17 30476 1 1  9 LEU HD21 H  11.990   1.924  -9.343 1.00 . A A . 39 LEU HD21 1 1 
       17 30477 1 1  9 LEU HD22 H  12.208   0.339 -10.083 1.00 . A A . 39 LEU HD22 1 1 
       17 30478 1 1  9 LEU HD23 H  12.782   0.632  -8.441 1.00 . A A . 39 LEU HD23 1 1 
       17 30479 1 1  9 LEU HG   H  10.800  -0.396  -7.906 1.00 . A A . 39 LEU HG   1 1 
       17 30480 1 1  9 LEU N    N  10.295   3.995  -8.358 1.00 . A A . 39 LEU N    1 1 
       17 30481 1 1  9 LEU O    O   7.614   2.574 -10.065 1.00 . A A . 39 LEU O    1 1 
       17 30482 1 1 10 PRO C    C   5.624   4.792  -8.877 1.00 . A A . 40 PRO C    1 1 
       17 30483 1 1 10 PRO CA   C   5.988   3.574  -8.015 1.00 . A A . 40 PRO CA   1 1 
       17 30484 1 1 10 PRO CB   C   5.616   3.777  -6.553 1.00 . A A . 40 PRO CB   1 1 
       17 30485 1 1 10 PRO CD   C   8.064   3.797  -6.660 1.00 . A A . 40 PRO CD   1 1 
       17 30486 1 1 10 PRO CG   C   6.860   4.255  -5.838 1.00 . A A . 40 PRO CG   1 1 
       17 30487 1 1 10 PRO HA   H   5.504   2.690  -8.396 1.00 . A A . 40 PRO HA   1 1 
       17 30488 1 1 10 PRO HB2  H   4.833   4.519  -6.473 1.00 . A A . 40 PRO HB2  1 1 
       17 30489 1 1 10 PRO HB3  H   5.286   2.844  -6.124 1.00 . A A . 40 PRO HB3  1 1 
       17 30490 1 1 10 PRO HD2  H   8.754   4.619  -6.788 1.00 . A A . 40 PRO HD2  1 1 
       17 30491 1 1 10 PRO HD3  H   8.552   2.961  -6.185 1.00 . A A . 40 PRO HD3  1 1 
       17 30492 1 1 10 PRO HG2  H   6.852   5.333  -5.762 1.00 . A A . 40 PRO HG2  1 1 
       17 30493 1 1 10 PRO HG3  H   6.908   3.817  -4.855 1.00 . A A . 40 PRO HG3  1 1 
       17 30494 1 1 10 PRO N    N   7.475   3.373  -7.987 1.00 . A A . 40 PRO N    1 1 
       17 30495 1 1 10 PRO O    O   4.507   4.920  -9.345 1.00 . A A . 40 PRO O    1 1 
       17 30496 1 1 11 GLN C    C   6.214   6.376 -11.421 1.00 . A A . 41 GLN C    1 1 
       17 30497 1 1 11 GLN CA   C   6.288   6.857  -9.969 1.00 . A A . 41 GLN CA   1 1 
       17 30498 1 1 11 GLN CB   C   7.429   7.874  -9.808 1.00 . A A . 41 GLN CB   1 1 
       17 30499 1 1 11 GLN CD   C   5.968   9.850 -10.279 1.00 . A A . 41 GLN CD   1 1 
       17 30500 1 1 11 GLN CG   C   7.207   9.075 -10.733 1.00 . A A . 41 GLN CG   1 1 
       17 30501 1 1 11 GLN H    H   7.462   5.542  -8.743 1.00 . A A . 41 GLN H    1 1 
       17 30502 1 1 11 GLN HA   H   5.350   7.306  -9.683 1.00 . A A . 41 GLN HA   1 1 
       17 30503 1 1 11 GLN HB2  H   7.462   8.213  -8.782 1.00 . A A . 41 GLN HB2  1 1 
       17 30504 1 1 11 GLN HB3  H   8.367   7.400 -10.057 1.00 . A A . 41 GLN HB3  1 1 
       17 30505 1 1 11 GLN HE21 H   5.359  10.238 -12.130 1.00 . A A . 41 GLN HE21 1 1 
       17 30506 1 1 11 GLN HE22 H   4.369  10.853 -10.895 1.00 . A A . 41 GLN HE22 1 1 
       17 30507 1 1 11 GLN HG2  H   8.073   9.722 -10.695 1.00 . A A . 41 GLN HG2  1 1 
       17 30508 1 1 11 GLN HG3  H   7.063   8.727 -11.745 1.00 . A A . 41 GLN HG3  1 1 
       17 30509 1 1 11 GLN N    N   6.567   5.672  -9.111 1.00 . A A . 41 GLN N    1 1 
       17 30510 1 1 11 GLN NE2  N   5.165  10.356 -11.176 1.00 . A A . 41 GLN NE2  1 1 
       17 30511 1 1 11 GLN O    O   5.441   6.874 -12.224 1.00 . A A . 41 GLN O    1 1 
       17 30512 1 1 11 GLN OE1  O   5.728   9.997  -9.098 1.00 . A A . 41 GLN OE1  1 1 
       17 30513 1 1 12 LEU C    C   5.744   4.067 -13.370 1.00 . A A . 42 LEU C    1 1 
       17 30514 1 1 12 LEU CA   C   7.016   4.880 -13.140 1.00 . A A . 42 LEU CA   1 1 
       17 30515 1 1 12 LEU CB   C   8.248   3.980 -13.356 1.00 . A A . 42 LEU CB   1 1 
       17 30516 1 1 12 LEU CD1  C   9.465   6.230 -12.880 1.00 . A A . 42 LEU CD1  1 1 
       17 30517 1 1 12 LEU CD2  C  10.513   4.056 -12.250 1.00 . A A . 42 LEU CD2  1 1 
       17 30518 1 1 12 LEU CG   C   9.609   4.747 -13.275 1.00 . A A . 42 LEU CG   1 1 
       17 30519 1 1 12 LEU H    H   7.628   5.023 -11.100 1.00 . A A . 42 LEU H    1 1 
       17 30520 1 1 12 LEU HA   H   7.046   5.704 -13.829 1.00 . A A . 42 LEU HA   1 1 
       17 30521 1 1 12 LEU HB2  H   8.239   3.199 -12.616 1.00 . A A . 42 LEU HB2  1 1 
       17 30522 1 1 12 LEU HB3  H   8.168   3.526 -14.326 1.00 . A A . 42 LEU HB3  1 1 
       17 30523 1 1 12 LEU HD11 H   8.720   6.702 -13.503 1.00 . A A . 42 LEU HD11 1 1 
       17 30524 1 1 12 LEU HD12 H  10.411   6.729 -13.014 1.00 . A A . 42 LEU HD12 1 1 
       17 30525 1 1 12 LEU HD13 H   9.167   6.302 -11.845 1.00 . A A . 42 LEU HD13 1 1 
       17 30526 1 1 12 LEU HD21 H  11.024   3.229 -12.720 1.00 . A A . 42 LEU HD21 1 1 
       17 30527 1 1 12 LEU HD22 H   9.913   3.689 -11.430 1.00 . A A . 42 LEU HD22 1 1 
       17 30528 1 1 12 LEU HD23 H  11.239   4.763 -11.876 1.00 . A A . 42 LEU HD23 1 1 
       17 30529 1 1 12 LEU HG   H  10.084   4.697 -14.241 1.00 . A A . 42 LEU HG   1 1 
       17 30530 1 1 12 LEU N    N   7.018   5.404 -11.758 1.00 . A A . 42 LEU N    1 1 
       17 30531 1 1 12 LEU O    O   5.004   4.327 -14.290 1.00 . A A . 42 LEU O    1 1 
       17 30532 1 1 13 ARG C    C   3.015   3.130 -12.908 1.00 . A A . 43 ARG C    1 1 
       17 30533 1 1 13 ARG CA   C   4.251   2.242 -12.718 1.00 . A A . 43 ARG CA   1 1 
       17 30534 1 1 13 ARG CB   C   4.069   1.325 -11.499 1.00 . A A . 43 ARG CB   1 1 
       17 30535 1 1 13 ARG CD   C   3.623   1.198  -9.041 1.00 . A A . 43 ARG CD   1 1 
       17 30536 1 1 13 ARG CG   C   3.731   2.137 -10.246 1.00 . A A . 43 ARG CG   1 1 
       17 30537 1 1 13 ARG CZ   C   2.868   1.435  -6.715 1.00 . A A . 43 ARG CZ   1 1 
       17 30538 1 1 13 ARG H    H   6.095   2.892 -11.802 1.00 . A A . 43 ARG H    1 1 
       17 30539 1 1 13 ARG HA   H   4.376   1.629 -13.600 1.00 . A A . 43 ARG HA   1 1 
       17 30540 1 1 13 ARG HB2  H   3.276   0.628 -11.696 1.00 . A A . 43 ARG HB2  1 1 
       17 30541 1 1 13 ARG HB3  H   4.980   0.783 -11.328 1.00 . A A . 43 ARG HB3  1 1 
       17 30542 1 1 13 ARG HD2  H   2.822   0.492  -9.206 1.00 . A A . 43 ARG HD2  1 1 
       17 30543 1 1 13 ARG HD3  H   4.553   0.665  -8.916 1.00 . A A . 43 ARG HD3  1 1 
       17 30544 1 1 13 ARG HE   H   3.503   2.965  -7.819 1.00 . A A . 43 ARG HE   1 1 
       17 30545 1 1 13 ARG HG2  H   4.509   2.859 -10.073 1.00 . A A . 43 ARG HG2  1 1 
       17 30546 1 1 13 ARG HG3  H   2.789   2.644 -10.385 1.00 . A A . 43 ARG HG3  1 1 
       17 30547 1 1 13 ARG HH11 H   2.801  -0.440  -7.443 1.00 . A A . 43 ARG HH11 1 1 
       17 30548 1 1 13 ARG HH12 H   2.274  -0.253  -5.808 1.00 . A A . 43 ARG HH12 1 1 
       17 30549 1 1 13 ARG HH21 H   2.812   3.159  -5.700 1.00 . A A . 43 ARG HH21 1 1 
       17 30550 1 1 13 ARG HH22 H   2.280   1.761  -4.829 1.00 . A A . 43 ARG HH22 1 1 
       17 30551 1 1 13 ARG N    N   5.481   3.083 -12.540 1.00 . A A . 43 ARG N    1 1 
       17 30552 1 1 13 ARG NE   N   3.337   2.000  -7.811 1.00 . A A . 43 ARG NE   1 1 
       17 30553 1 1 13 ARG NH1  N   2.630   0.145  -6.653 1.00 . A A . 43 ARG NH1  1 1 
       17 30554 1 1 13 ARG NH2  N   2.635   2.176  -5.667 1.00 . A A . 43 ARG NH2  1 1 
       17 30555 1 1 13 ARG O    O   2.191   2.882 -13.775 1.00 . A A . 43 ARG O    1 1 
       17 30556 1 1 14 LYS C    C   1.822   5.762 -13.646 1.00 . A A . 44 LYS C    1 1 
       17 30557 1 1 14 LYS CA   C   1.719   5.063 -12.287 1.00 . A A . 44 LYS CA   1 1 
       17 30558 1 1 14 LYS CB   C   1.672   6.090 -11.150 1.00 . A A . 44 LYS CB   1 1 
       17 30559 1 1 14 LYS CD   C   2.731   8.158 -10.233 1.00 . A A . 44 LYS CD   1 1 
       17 30560 1 1 14 LYS CE   C   2.726   7.664  -8.785 1.00 . A A . 44 LYS CE   1 1 
       17 30561 1 1 14 LYS CG   C   2.920   6.971 -11.178 1.00 . A A . 44 LYS CG   1 1 
       17 30562 1 1 14 LYS H    H   3.558   4.369 -11.439 1.00 . A A . 44 LYS H    1 1 
       17 30563 1 1 14 LYS HA   H   0.828   4.460 -12.262 1.00 . A A . 44 LYS HA   1 1 
       17 30564 1 1 14 LYS HB2  H   0.800   6.706 -11.267 1.00 . A A . 44 LYS HB2  1 1 
       17 30565 1 1 14 LYS HB3  H   1.621   5.574 -10.203 1.00 . A A . 44 LYS HB3  1 1 
       17 30566 1 1 14 LYS HD2  H   3.539   8.862 -10.372 1.00 . A A . 44 LYS HD2  1 1 
       17 30567 1 1 14 LYS HD3  H   1.791   8.644 -10.448 1.00 . A A . 44 LYS HD3  1 1 
       17 30568 1 1 14 LYS HE2  H   1.966   6.906  -8.666 1.00 . A A . 44 LYS HE2  1 1 
       17 30569 1 1 14 LYS HE3  H   3.692   7.245  -8.544 1.00 . A A . 44 LYS HE3  1 1 
       17 30570 1 1 14 LYS HG2  H   3.770   6.392 -10.863 1.00 . A A . 44 LYS HG2  1 1 
       17 30571 1 1 14 LYS HG3  H   3.084   7.335 -12.181 1.00 . A A . 44 LYS HG3  1 1 
       17 30572 1 1 14 LYS HZ1  H   2.991   9.635  -8.167 1.00 . A A . 44 LYS HZ1  1 1 
       17 30573 1 1 14 LYS HZ2  H   2.698   8.544  -6.898 1.00 . A A . 44 LYS HZ2  1 1 
       17 30574 1 1 14 LYS HZ3  H   1.425   9.035  -7.911 1.00 . A A . 44 LYS HZ3  1 1 
       17 30575 1 1 14 LYS N    N   2.886   4.173 -12.123 1.00 . A A . 44 LYS N    1 1 
       17 30576 1 1 14 LYS NZ   N   2.438   8.806  -7.871 1.00 . A A . 44 LYS NZ   1 1 
       17 30577 1 1 14 LYS O    O   0.823   6.102 -14.252 1.00 . A A . 44 LYS O    1 1 
       17 30578 1 1 15 ASP C    C   2.602   5.715 -16.543 1.00 . A A . 45 ASP C    1 1 
       17 30579 1 1 15 ASP CA   C   3.186   6.623 -15.458 1.00 . A A . 45 ASP CA   1 1 
       17 30580 1 1 15 ASP CB   C   4.664   6.893 -15.745 1.00 . A A . 45 ASP CB   1 1 
       17 30581 1 1 15 ASP CG   C   5.203   7.914 -14.742 1.00 . A A . 45 ASP CG   1 1 
       17 30582 1 1 15 ASP H    H   3.827   5.680 -13.641 1.00 . A A . 45 ASP H    1 1 
       17 30583 1 1 15 ASP HA   H   2.647   7.557 -15.449 1.00 . A A . 45 ASP HA   1 1 
       17 30584 1 1 15 ASP HB2  H   5.225   5.978 -15.667 1.00 . A A . 45 ASP HB2  1 1 
       17 30585 1 1 15 ASP HB3  H   4.765   7.285 -16.739 1.00 . A A . 45 ASP HB3  1 1 
       17 30586 1 1 15 ASP N    N   3.029   5.965 -14.138 1.00 . A A . 45 ASP N    1 1 
       17 30587 1 1 15 ASP O    O   1.841   6.163 -17.372 1.00 . A A . 45 ASP O    1 1 
       17 30588 1 1 15 ASP OD1  O   4.456   8.804 -14.373 1.00 . A A . 45 ASP OD1  1 1 
       17 30589 1 1 15 ASP OD2  O   6.355   7.788 -14.359 1.00 . A A . 45 ASP OD2  1 1 
       17 30590 1 1 16 ILE C    C   0.844   3.554 -17.522 1.00 . A A . 46 ILE C    1 1 
       17 30591 1 1 16 ILE CA   C   2.377   3.517 -17.588 1.00 . A A . 46 ILE CA   1 1 
       17 30592 1 1 16 ILE CB   C   2.929   2.085 -17.398 1.00 . A A . 46 ILE CB   1 1 
       17 30593 1 1 16 ILE CD1  C   3.892   2.031 -19.703 1.00 . A A . 46 ILE CD1  1 1 
       17 30594 1 1 16 ILE CG1  C   2.893   1.375 -18.751 1.00 . A A . 46 ILE CG1  1 1 
       17 30595 1 1 16 ILE CG2  C   2.126   1.271 -16.371 1.00 . A A . 46 ILE CG2  1 1 
       17 30596 1 1 16 ILE H    H   3.554   4.090 -15.865 1.00 . A A . 46 ILE H    1 1 
       17 30597 1 1 16 ILE HA   H   2.680   3.873 -18.566 1.00 . A A . 46 ILE HA   1 1 
       17 30598 1 1 16 ILE HB   H   3.950   2.145 -17.066 1.00 . A A . 46 ILE HB   1 1 
       17 30599 1 1 16 ILE HD11 H   3.379   2.361 -20.593 1.00 . A A . 46 ILE HD11 1 1 
       17 30600 1 1 16 ILE HD12 H   4.649   1.311 -19.972 1.00 . A A . 46 ILE HD12 1 1 
       17 30601 1 1 16 ILE HD13 H   4.358   2.878 -19.222 1.00 . A A . 46 ILE HD13 1 1 
       17 30602 1 1 16 ILE HG12 H   3.156   0.339 -18.620 1.00 . A A . 46 ILE HG12 1 1 
       17 30603 1 1 16 ILE HG13 H   1.902   1.447 -19.172 1.00 . A A . 46 ILE HG13 1 1 
       17 30604 1 1 16 ILE HG21 H   2.798   0.635 -15.813 1.00 . A A . 46 ILE HG21 1 1 
       17 30605 1 1 16 ILE HG22 H   1.398   0.662 -16.884 1.00 . A A . 46 ILE HG22 1 1 
       17 30606 1 1 16 ILE HG23 H   1.622   1.940 -15.695 1.00 . A A . 46 ILE HG23 1 1 
       17 30607 1 1 16 ILE N    N   2.940   4.438 -16.545 1.00 . A A . 46 ILE N    1 1 
       17 30608 1 1 16 ILE O    O   0.171   3.453 -18.527 1.00 . A A . 46 ILE O    1 1 
       17 30609 1 1 17 LEU C    C  -1.671   5.027 -16.995 1.00 . A A . 47 LEU C    1 1 
       17 30610 1 1 17 LEU CA   C  -1.186   3.805 -16.211 1.00 . A A . 47 LEU CA   1 1 
       17 30611 1 1 17 LEU CB   C  -1.561   3.956 -14.736 1.00 . A A . 47 LEU CB   1 1 
       17 30612 1 1 17 LEU CD1  C  -1.641   2.771 -12.538 1.00 . A A . 47 LEU CD1  1 1 
       17 30613 1 1 17 LEU CD2  C  -2.672   1.727 -14.559 1.00 . A A . 47 LEU CD2  1 1 
       17 30614 1 1 17 LEU CG   C  -1.514   2.589 -14.051 1.00 . A A . 47 LEU CG   1 1 
       17 30615 1 1 17 LEU H    H   0.857   3.822 -15.544 1.00 . A A . 47 LEU H    1 1 
       17 30616 1 1 17 LEU HA   H  -1.634   2.910 -16.614 1.00 . A A . 47 LEU HA   1 1 
       17 30617 1 1 17 LEU HB2  H  -0.860   4.624 -14.255 1.00 . A A . 47 LEU HB2  1 1 
       17 30618 1 1 17 LEU HB3  H  -2.555   4.362 -14.658 1.00 . A A . 47 LEU HB3  1 1 
       17 30619 1 1 17 LEU HD11 H  -2.651   3.065 -12.294 1.00 . A A . 47 LEU HD11 1 1 
       17 30620 1 1 17 LEU HD12 H  -0.954   3.537 -12.208 1.00 . A A . 47 LEU HD12 1 1 
       17 30621 1 1 17 LEU HD13 H  -1.408   1.840 -12.042 1.00 . A A . 47 LEU HD13 1 1 
       17 30622 1 1 17 LEU HD21 H  -2.940   1.005 -13.803 1.00 . A A . 47 LEU HD21 1 1 
       17 30623 1 1 17 LEU HD22 H  -2.368   1.212 -15.458 1.00 . A A . 47 LEU HD22 1 1 
       17 30624 1 1 17 LEU HD23 H  -3.522   2.357 -14.774 1.00 . A A . 47 LEU HD23 1 1 
       17 30625 1 1 17 LEU HG   H  -0.576   2.105 -14.277 1.00 . A A . 47 LEU HG   1 1 
       17 30626 1 1 17 LEU N    N   0.294   3.727 -16.342 1.00 . A A . 47 LEU N    1 1 
       17 30627 1 1 17 LEU O    O  -2.640   4.971 -17.731 1.00 . A A . 47 LEU O    1 1 
       17 30628 1 1 18 GLU C    C  -0.992   7.142 -19.068 1.00 . A A . 48 GLU C    1 1 
       17 30629 1 1 18 GLU CA   C  -1.351   7.359 -17.602 1.00 . A A . 48 GLU CA   1 1 
       17 30630 1 1 18 GLU CB   C  -0.588   8.597 -17.085 1.00 . A A . 48 GLU CB   1 1 
       17 30631 1 1 18 GLU CD   C  -0.505   9.819 -14.894 1.00 . A A . 48 GLU CD   1 1 
       17 30632 1 1 18 GLU CG   C  -0.272   8.474 -15.587 1.00 . A A . 48 GLU CG   1 1 
       17 30633 1 1 18 GLU H    H  -0.187   6.128 -16.278 1.00 . A A . 48 GLU H    1 1 
       17 30634 1 1 18 GLU HA   H  -2.411   7.519 -17.510 1.00 . A A . 48 GLU HA   1 1 
       17 30635 1 1 18 GLU HB2  H   0.337   8.695 -17.632 1.00 . A A . 48 GLU HB2  1 1 
       17 30636 1 1 18 GLU HB3  H  -1.193   9.476 -17.251 1.00 . A A . 48 GLU HB3  1 1 
       17 30637 1 1 18 GLU HG2  H  -0.905   7.723 -15.141 1.00 . A A . 48 GLU HG2  1 1 
       17 30638 1 1 18 GLU HG3  H   0.755   8.184 -15.468 1.00 . A A . 48 GLU HG3  1 1 
       17 30639 1 1 18 GLU N    N  -0.972   6.124 -16.857 1.00 . A A . 48 GLU N    1 1 
       17 30640 1 1 18 GLU O    O  -1.703   7.552 -19.963 1.00 . A A . 48 GLU O    1 1 
       17 30641 1 1 18 GLU OE1  O  -0.180  10.834 -15.489 1.00 . A A . 48 GLU OE1  1 1 
       17 30642 1 1 18 GLU OE2  O  -1.003   9.813 -13.780 1.00 . A A . 48 GLU OE2  1 1 
       17 30643 1 1 19 VAL C    C  -0.543   5.375 -21.393 1.00 . A A . 49 VAL C    1 1 
       17 30644 1 1 19 VAL CA   C   0.543   6.203 -20.710 1.00 . A A . 49 VAL CA   1 1 
       17 30645 1 1 19 VAL CB   C   1.868   5.430 -20.697 1.00 . A A . 49 VAL CB   1 1 
       17 30646 1 1 19 VAL CG1  C   2.344   5.182 -22.134 1.00 . A A . 49 VAL CG1  1 1 
       17 30647 1 1 19 VAL CG2  C   2.927   6.241 -19.934 1.00 . A A . 49 VAL CG2  1 1 
       17 30648 1 1 19 VAL H    H   0.656   6.155 -18.564 1.00 . A A . 49 VAL H    1 1 
       17 30649 1 1 19 VAL HA   H   0.672   7.137 -21.238 1.00 . A A . 49 VAL HA   1 1 
       17 30650 1 1 19 VAL HB   H   1.720   4.481 -20.204 1.00 . A A . 49 VAL HB   1 1 
       17 30651 1 1 19 VAL HG11 H   3.396   5.409 -22.214 1.00 . A A . 49 VAL HG11 1 1 
       17 30652 1 1 19 VAL HG12 H   1.789   5.813 -22.815 1.00 . A A . 49 VAL HG12 1 1 
       17 30653 1 1 19 VAL HG13 H   2.179   4.148 -22.389 1.00 . A A . 49 VAL HG13 1 1 
       17 30654 1 1 19 VAL HG21 H   3.477   5.585 -19.277 1.00 . A A . 49 VAL HG21 1 1 
       17 30655 1 1 19 VAL HG22 H   2.444   7.012 -19.350 1.00 . A A . 49 VAL HG22 1 1 
       17 30656 1 1 19 VAL HG23 H   3.607   6.700 -20.637 1.00 . A A . 49 VAL HG23 1 1 
       17 30657 1 1 19 VAL N    N   0.113   6.480 -19.311 1.00 . A A . 49 VAL N    1 1 
       17 30658 1 1 19 VAL O    O  -1.137   5.803 -22.358 1.00 . A A . 49 VAL O    1 1 
       17 30659 1 1 20 ILE C    C  -3.218   4.214 -21.550 1.00 . A A . 50 ILE C    1 1 
       17 30660 1 1 20 ILE CA   C  -1.935   3.373 -21.467 1.00 . A A . 50 ILE CA   1 1 
       17 30661 1 1 20 ILE CB   C  -2.176   2.134 -20.597 1.00 . A A . 50 ILE CB   1 1 
       17 30662 1 1 20 ILE CD1  C  -0.791   0.721 -19.067 1.00 . A A . 50 ILE CD1  1 1 
       17 30663 1 1 20 ILE CG1  C  -0.869   1.346 -20.461 1.00 . A A . 50 ILE CG1  1 1 
       17 30664 1 1 20 ILE CG2  C  -3.236   1.245 -21.252 1.00 . A A . 50 ILE CG2  1 1 
       17 30665 1 1 20 ILE H    H  -0.377   3.899 -20.066 1.00 . A A . 50 ILE H    1 1 
       17 30666 1 1 20 ILE HA   H  -1.649   3.065 -22.461 1.00 . A A . 50 ILE HA   1 1 
       17 30667 1 1 20 ILE HB   H  -2.518   2.438 -19.621 1.00 . A A . 50 ILE HB   1 1 
       17 30668 1 1 20 ILE HD11 H  -1.038   1.466 -18.325 1.00 . A A . 50 ILE HD11 1 1 
       17 30669 1 1 20 ILE HD12 H   0.210   0.355 -18.892 1.00 . A A . 50 ILE HD12 1 1 
       17 30670 1 1 20 ILE HD13 H  -1.491  -0.100 -19.002 1.00 . A A . 50 ILE HD13 1 1 
       17 30671 1 1 20 ILE HG12 H  -0.838   0.566 -21.209 1.00 . A A . 50 ILE HG12 1 1 
       17 30672 1 1 20 ILE HG13 H  -0.030   2.011 -20.601 1.00 . A A . 50 ILE HG13 1 1 
       17 30673 1 1 20 ILE HG21 H  -2.976   1.074 -22.286 1.00 . A A . 50 ILE HG21 1 1 
       17 30674 1 1 20 ILE HG22 H  -4.198   1.734 -21.200 1.00 . A A . 50 ILE HG22 1 1 
       17 30675 1 1 20 ILE HG23 H  -3.285   0.300 -20.732 1.00 . A A . 50 ILE HG23 1 1 
       17 30676 1 1 20 ILE N    N  -0.846   4.209 -20.869 1.00 . A A . 50 ILE N    1 1 
       17 30677 1 1 20 ILE O    O  -4.074   3.973 -22.377 1.00 . A A . 50 ILE O    1 1 
       17 30678 1 1 21 CYS C    C  -4.448   7.010 -21.971 1.00 . A A . 51 CYS C    1 1 
       17 30679 1 1 21 CYS CA   C  -4.531   6.093 -20.743 1.00 . A A . 51 CYS CA   1 1 
       17 30680 1 1 21 CYS CB   C  -4.572   6.940 -19.466 1.00 . A A . 51 CYS CB   1 1 
       17 30681 1 1 21 CYS H    H  -2.631   5.394 -20.057 1.00 . A A . 51 CYS H    1 1 
       17 30682 1 1 21 CYS HA   H  -5.416   5.487 -20.803 1.00 . A A . 51 CYS HA   1 1 
       17 30683 1 1 21 CYS HB2  H  -4.274   6.334 -18.620 1.00 . A A . 51 CYS HB2  1 1 
       17 30684 1 1 21 CYS HB3  H  -3.893   7.775 -19.564 1.00 . A A . 51 CYS HB3  1 1 
       17 30685 1 1 21 CYS HG   H  -6.543   7.268 -18.335 1.00 . A A . 51 CYS HG   1 1 
       17 30686 1 1 21 CYS N    N  -3.336   5.215 -20.708 1.00 . A A . 51 CYS N    1 1 
       17 30687 1 1 21 CYS O    O  -5.397   7.159 -22.711 1.00 . A A . 51 CYS O    1 1 
       17 30688 1 1 21 CYS SG   S  -6.253   7.556 -19.204 1.00 . A A . 51 CYS SG   1 1 
       17 30689 1 1 22 LYS C    C  -3.467   7.789 -24.672 1.00 . A A . 52 LYS C    1 1 
       17 30690 1 1 22 LYS CA   C  -3.158   8.539 -23.373 1.00 . A A . 52 LYS CA   1 1 
       17 30691 1 1 22 LYS CB   C  -1.719   9.056 -23.454 1.00 . A A . 52 LYS CB   1 1 
       17 30692 1 1 22 LYS CD   C   0.186   9.684 -21.974 1.00 . A A . 52 LYS CD   1 1 
       17 30693 1 1 22 LYS CE   C   0.843  10.970 -22.479 1.00 . A A . 52 LYS CE   1 1 
       17 30694 1 1 22 LYS CG   C  -1.334   9.775 -22.163 1.00 . A A . 52 LYS CG   1 1 
       17 30695 1 1 22 LYS H    H  -2.560   7.482 -21.585 1.00 . A A . 52 LYS H    1 1 
       17 30696 1 1 22 LYS HA   H  -3.834   9.372 -23.269 1.00 . A A . 52 LYS HA   1 1 
       17 30697 1 1 22 LYS HB2  H  -1.050   8.225 -23.613 1.00 . A A . 52 LYS HB2  1 1 
       17 30698 1 1 22 LYS HB3  H  -1.636   9.745 -24.282 1.00 . A A . 52 LYS HB3  1 1 
       17 30699 1 1 22 LYS HD2  H   0.411   9.550 -20.927 1.00 . A A . 52 LYS HD2  1 1 
       17 30700 1 1 22 LYS HD3  H   0.571   8.844 -22.535 1.00 . A A . 52 LYS HD3  1 1 
       17 30701 1 1 22 LYS HE2  H   1.867  10.766 -22.756 1.00 . A A . 52 LYS HE2  1 1 
       17 30702 1 1 22 LYS HE3  H   0.304  11.336 -23.340 1.00 . A A . 52 LYS HE3  1 1 
       17 30703 1 1 22 LYS HG2  H  -1.630  10.812 -22.224 1.00 . A A . 52 LYS HG2  1 1 
       17 30704 1 1 22 LYS HG3  H  -1.828   9.308 -21.326 1.00 . A A . 52 LYS HG3  1 1 
       17 30705 1 1 22 LYS HZ1  H  -0.066  11.910 -20.858 1.00 . A A . 52 LYS HZ1  1 1 
       17 30706 1 1 22 LYS HZ2  H   0.869  12.948 -21.827 1.00 . A A . 52 LYS HZ2  1 1 
       17 30707 1 1 22 LYS HZ3  H   1.627  11.858 -20.766 1.00 . A A . 52 LYS HZ3  1 1 
       17 30708 1 1 22 LYS N    N  -3.311   7.622 -22.194 1.00 . A A . 52 LYS N    1 1 
       17 30709 1 1 22 LYS NZ   N   0.817  11.999 -21.401 1.00 . A A . 52 LYS NZ   1 1 
       17 30710 1 1 22 LYS O    O  -3.954   8.361 -25.629 1.00 . A A . 52 LYS O    1 1 
       17 30711 1 1 23 TYR C    C  -4.673   4.872 -25.790 1.00 . A A . 53 TYR C    1 1 
       17 30712 1 1 23 TYR CA   C  -3.402   5.723 -25.946 1.00 . A A . 53 TYR CA   1 1 
       17 30713 1 1 23 TYR CB   C  -2.205   4.791 -26.166 1.00 . A A . 53 TYR CB   1 1 
       17 30714 1 1 23 TYR CD1  C  -0.388   6.355 -25.340 1.00 . A A . 53 TYR CD1  1 1 
       17 30715 1 1 23 TYR CD2  C  -0.255   5.509 -27.606 1.00 . A A . 53 TYR CD2  1 1 
       17 30716 1 1 23 TYR CE1  C   0.806   7.055 -25.526 1.00 . A A . 53 TYR CE1  1 1 
       17 30717 1 1 23 TYR CE2  C   0.941   6.215 -27.793 1.00 . A A . 53 TYR CE2  1 1 
       17 30718 1 1 23 TYR CG   C  -0.924   5.579 -26.377 1.00 . A A . 53 TYR CG   1 1 
       17 30719 1 1 23 TYR CZ   C   1.472   6.987 -26.749 1.00 . A A . 53 TYR CZ   1 1 
       17 30720 1 1 23 TYR H    H  -2.757   6.090 -23.938 1.00 . A A . 53 TYR H    1 1 
       17 30721 1 1 23 TYR HA   H  -3.506   6.383 -26.793 1.00 . A A . 53 TYR HA   1 1 
       17 30722 1 1 23 TYR HB2  H  -2.086   4.155 -25.301 1.00 . A A . 53 TYR HB2  1 1 
       17 30723 1 1 23 TYR HB3  H  -2.393   4.180 -27.027 1.00 . A A . 53 TYR HB3  1 1 
       17 30724 1 1 23 TYR HD1  H  -0.892   6.412 -24.399 1.00 . A A . 53 TYR HD1  1 1 
       17 30725 1 1 23 TYR HD2  H  -0.663   4.914 -28.410 1.00 . A A . 53 TYR HD2  1 1 
       17 30726 1 1 23 TYR HE1  H   1.214   7.651 -24.722 1.00 . A A . 53 TYR HE1  1 1 
       17 30727 1 1 23 TYR HE2  H   1.456   6.163 -28.741 1.00 . A A . 53 TYR HE2  1 1 
       17 30728 1 1 23 TYR HH   H   3.375   7.111 -26.657 1.00 . A A . 53 TYR HH   1 1 
       17 30729 1 1 23 TYR N    N  -3.163   6.521 -24.715 1.00 . A A . 53 TYR N    1 1 
       17 30730 1 1 23 TYR O    O  -5.194   4.351 -26.758 1.00 . A A . 53 TYR O    1 1 
       17 30731 1 1 23 TYR OH   O   2.652   7.679 -26.933 1.00 . A A . 53 TYR OH   1 1 
       17 30732 1 1 24 VAL C    C  -7.119   4.394 -23.104 1.00 . A A . 54 VAL C    1 1 
       17 30733 1 1 24 VAL CA   C  -6.391   3.864 -24.363 1.00 . A A . 54 VAL CA   1 1 
       17 30734 1 1 24 VAL CB   C  -5.999   2.375 -24.192 1.00 . A A . 54 VAL CB   1 1 
       17 30735 1 1 24 VAL CG1  C  -7.200   1.493 -24.545 1.00 . A A . 54 VAL CG1  1 1 
       17 30736 1 1 24 VAL CG2  C  -4.833   1.998 -25.118 1.00 . A A . 54 VAL CG2  1 1 
       17 30737 1 1 24 VAL H    H  -4.726   5.123 -23.810 1.00 . A A . 54 VAL H    1 1 
       17 30738 1 1 24 VAL HA   H  -7.046   3.967 -25.218 1.00 . A A . 54 VAL HA   1 1 
       17 30739 1 1 24 VAL HB   H  -5.716   2.196 -23.164 1.00 . A A . 54 VAL HB   1 1 
       17 30740 1 1 24 VAL HG11 H  -7.125   0.555 -24.017 1.00 . A A . 54 VAL HG11 1 1 
       17 30741 1 1 24 VAL HG12 H  -7.212   1.308 -25.609 1.00 . A A . 54 VAL HG12 1 1 
       17 30742 1 1 24 VAL HG13 H  -8.111   1.996 -24.257 1.00 . A A . 54 VAL HG13 1 1 
       17 30743 1 1 24 VAL HG21 H  -5.133   2.128 -26.147 1.00 . A A . 54 VAL HG21 1 1 
       17 30744 1 1 24 VAL HG22 H  -4.558   0.967 -24.951 1.00 . A A . 54 VAL HG22 1 1 
       17 30745 1 1 24 VAL HG23 H  -3.986   2.635 -24.907 1.00 . A A . 54 VAL HG23 1 1 
       17 30746 1 1 24 VAL N    N  -5.166   4.705 -24.581 1.00 . A A . 54 VAL N    1 1 
       17 30747 1 1 24 VAL O    O  -7.229   5.589 -22.927 1.00 . A A . 54 VAL O    1 1 
       17 30748 1 1 25 GLN C    C  -8.609   2.879 -20.065 1.00 . A A . 55 GLN C    1 1 
       17 30749 1 1 25 GLN CA   C  -8.320   4.048 -21.009 1.00 . A A . 55 GLN CA   1 1 
       17 30750 1 1 25 GLN CB   C  -9.630   4.732 -21.412 1.00 . A A . 55 GLN CB   1 1 
       17 30751 1 1 25 GLN CD   C -10.858   6.908 -21.525 1.00 . A A . 55 GLN CD   1 1 
       17 30752 1 1 25 GLN CG   C  -9.551   6.232 -21.107 1.00 . A A . 55 GLN CG   1 1 
       17 30753 1 1 25 GLN H    H  -7.540   2.579 -22.368 1.00 . A A . 55 GLN H    1 1 
       17 30754 1 1 25 GLN HA   H  -7.680   4.758 -20.505 1.00 . A A . 55 GLN HA   1 1 
       17 30755 1 1 25 GLN HB2  H  -9.794   4.588 -22.467 1.00 . A A . 55 GLN HB2  1 1 
       17 30756 1 1 25 GLN HB3  H -10.449   4.299 -20.857 1.00 . A A . 55 GLN HB3  1 1 
       17 30757 1 1 25 GLN HE21 H -11.802   6.446 -19.841 1.00 . A A . 55 GLN HE21 1 1 
       17 30758 1 1 25 GLN HE22 H -12.718   7.321 -20.970 1.00 . A A . 55 GLN HE22 1 1 
       17 30759 1 1 25 GLN HG2  H  -9.392   6.375 -20.048 1.00 . A A . 55 GLN HG2  1 1 
       17 30760 1 1 25 GLN HG3  H  -8.730   6.667 -21.656 1.00 . A A . 55 GLN HG3  1 1 
       17 30761 1 1 25 GLN N    N  -7.622   3.541 -22.229 1.00 . A A . 55 GLN N    1 1 
       17 30762 1 1 25 GLN NE2  N -11.877   6.890 -20.711 1.00 . A A . 55 GLN NE2  1 1 
       17 30763 1 1 25 GLN O    O  -9.421   2.020 -20.350 1.00 . A A . 55 GLN O    1 1 
       17 30764 1 1 25 GLN OE1  O -10.951   7.460 -22.604 1.00 . A A . 55 GLN OE1  1 1 
       17 30765 1 1 26 ILE C    C  -8.128   2.329 -16.546 1.00 . A A . 56 ILE C    1 1 
       17 30766 1 1 26 ILE CA   C  -8.153   1.749 -17.957 1.00 . A A . 56 ILE CA   1 1 
       17 30767 1 1 26 ILE CB   C  -7.043   0.698 -18.088 1.00 . A A . 56 ILE CB   1 1 
       17 30768 1 1 26 ILE CD1  C  -4.597   0.640 -17.566 1.00 . A A . 56 ILE CD1  1 1 
       17 30769 1 1 26 ILE CG1  C  -5.691   1.382 -18.334 1.00 . A A . 56 ILE CG1  1 1 
       17 30770 1 1 26 ILE CG2  C  -7.362  -0.239 -19.250 1.00 . A A . 56 ILE CG2  1 1 
       17 30771 1 1 26 ILE H    H  -7.295   3.558 -18.749 1.00 . A A . 56 ILE H    1 1 
       17 30772 1 1 26 ILE HA   H  -9.110   1.277 -18.138 1.00 . A A . 56 ILE HA   1 1 
       17 30773 1 1 26 ILE HB   H  -6.994   0.122 -17.173 1.00 . A A . 56 ILE HB   1 1 
       17 30774 1 1 26 ILE HD11 H  -5.014   0.220 -16.662 1.00 . A A . 56 ILE HD11 1 1 
       17 30775 1 1 26 ILE HD12 H  -3.804   1.326 -17.314 1.00 . A A . 56 ILE HD12 1 1 
       17 30776 1 1 26 ILE HD13 H  -4.202  -0.155 -18.182 1.00 . A A . 56 ILE HD13 1 1 
       17 30777 1 1 26 ILE HG12 H  -5.467   1.364 -19.391 1.00 . A A . 56 ILE HG12 1 1 
       17 30778 1 1 26 ILE HG13 H  -5.740   2.406 -17.995 1.00 . A A . 56 ILE HG13 1 1 
       17 30779 1 1 26 ILE HG21 H  -8.418  -0.192 -19.470 1.00 . A A . 56 ILE HG21 1 1 
       17 30780 1 1 26 ILE HG22 H  -7.097  -1.250 -18.977 1.00 . A A . 56 ILE HG22 1 1 
       17 30781 1 1 26 ILE HG23 H  -6.799   0.059 -20.120 1.00 . A A . 56 ILE HG23 1 1 
       17 30782 1 1 26 ILE N    N  -7.943   2.850 -18.945 1.00 . A A . 56 ILE N    1 1 
       17 30783 1 1 26 ILE O    O  -7.731   3.462 -16.339 1.00 . A A . 56 ILE O    1 1 
       17 30784 1 1 27 ASP C    C  -7.308   1.471 -13.447 1.00 . A A . 57 ASP C    1 1 
       17 30785 1 1 27 ASP CA   C  -8.530   2.053 -14.170 1.00 . A A . 57 ASP CA   1 1 
       17 30786 1 1 27 ASP CB   C  -9.810   1.602 -13.461 1.00 . A A . 57 ASP CB   1 1 
       17 30787 1 1 27 ASP CG   C -10.934   2.595 -13.758 1.00 . A A . 57 ASP CG   1 1 
       17 30788 1 1 27 ASP H    H  -8.845   0.648 -15.770 1.00 . A A . 57 ASP H    1 1 
       17 30789 1 1 27 ASP HA   H  -8.473   3.131 -14.168 1.00 . A A . 57 ASP HA   1 1 
       17 30790 1 1 27 ASP HB2  H -10.091   0.621 -13.817 1.00 . A A . 57 ASP HB2  1 1 
       17 30791 1 1 27 ASP HB3  H  -9.637   1.562 -12.397 1.00 . A A . 57 ASP HB3  1 1 
       17 30792 1 1 27 ASP N    N  -8.538   1.559 -15.574 1.00 . A A . 57 ASP N    1 1 
       17 30793 1 1 27 ASP O    O  -6.731   0.507 -13.914 1.00 . A A . 57 ASP O    1 1 
       17 30794 1 1 27 ASP OD1  O -11.587   2.434 -14.776 1.00 . A A . 57 ASP OD1  1 1 
       17 30795 1 1 27 ASP OD2  O -11.124   3.500 -12.962 1.00 . A A . 57 ASP OD2  1 1 
       17 30796 1 1 28 PRO C    C  -6.123   0.288 -10.805 1.00 . A A . 58 PRO C    1 1 
       17 30797 1 1 28 PRO CA   C  -5.766   1.586 -11.520 1.00 . A A . 58 PRO CA   1 1 
       17 30798 1 1 28 PRO CB   C  -5.514   2.724 -10.541 1.00 . A A . 58 PRO CB   1 1 
       17 30799 1 1 28 PRO CD   C  -7.618   3.240 -11.683 1.00 . A A . 58 PRO CD   1 1 
       17 30800 1 1 28 PRO CG   C  -6.818   3.483 -10.403 1.00 . A A . 58 PRO CG   1 1 
       17 30801 1 1 28 PRO HA   H  -4.909   1.440 -12.154 1.00 . A A . 58 PRO HA   1 1 
       17 30802 1 1 28 PRO HB2  H  -5.211   2.325  -9.582 1.00 . A A . 58 PRO HB2  1 1 
       17 30803 1 1 28 PRO HB3  H  -4.749   3.381 -10.927 1.00 . A A . 58 PRO HB3  1 1 
       17 30804 1 1 28 PRO HD2  H  -8.648   3.009 -11.446 1.00 . A A . 58 PRO HD2  1 1 
       17 30805 1 1 28 PRO HD3  H  -7.561   4.097 -12.335 1.00 . A A . 58 PRO HD3  1 1 
       17 30806 1 1 28 PRO HG2  H  -7.367   3.117  -9.546 1.00 . A A . 58 PRO HG2  1 1 
       17 30807 1 1 28 PRO HG3  H  -6.621   4.538 -10.292 1.00 . A A . 58 PRO HG3  1 1 
       17 30808 1 1 28 PRO N    N  -6.939   2.054 -12.326 1.00 . A A . 58 PRO N    1 1 
       17 30809 1 1 28 PRO O    O  -5.284  -0.570 -10.600 1.00 . A A . 58 PRO O    1 1 
       17 30810 1 1 29 GLU C    C  -7.717  -2.296 -10.801 1.00 . A A . 59 GLU C    1 1 
       17 30811 1 1 29 GLU CA   C  -7.806  -1.136  -9.796 1.00 . A A . 59 GLU CA   1 1 
       17 30812 1 1 29 GLU CB   C  -9.250  -0.988  -9.312 1.00 . A A . 59 GLU CB   1 1 
       17 30813 1 1 29 GLU CD   C -10.726   0.232  -7.707 1.00 . A A . 59 GLU CD   1 1 
       17 30814 1 1 29 GLU CG   C  -9.278  -0.128  -8.046 1.00 . A A . 59 GLU CG   1 1 
       17 30815 1 1 29 GLU H    H  -8.031   0.818 -10.665 1.00 . A A . 59 GLU H    1 1 
       17 30816 1 1 29 GLU HA   H  -7.161  -1.339  -8.954 1.00 . A A . 59 GLU HA   1 1 
       17 30817 1 1 29 GLU HB2  H  -9.840  -0.515 -10.083 1.00 . A A . 59 GLU HB2  1 1 
       17 30818 1 1 29 GLU HB3  H  -9.657  -1.963  -9.092 1.00 . A A . 59 GLU HB3  1 1 
       17 30819 1 1 29 GLU HG2  H  -8.842  -0.681  -7.226 1.00 . A A . 59 GLU HG2  1 1 
       17 30820 1 1 29 GLU HG3  H  -8.714   0.777  -8.213 1.00 . A A . 59 GLU HG3  1 1 
       17 30821 1 1 29 GLU N    N  -7.373   0.123 -10.460 1.00 . A A . 59 GLU N    1 1 
       17 30822 1 1 29 GLU O    O  -7.800  -3.451 -10.427 1.00 . A A . 59 GLU O    1 1 
       17 30823 1 1 29 GLU OE1  O -11.189   1.255  -8.185 1.00 . A A . 59 GLU OE1  1 1 
       17 30824 1 1 29 GLU OE2  O -11.348  -0.521  -6.975 1.00 . A A . 59 GLU OE2  1 1 
       17 30825 1 1 30 MET C    C  -5.981  -3.472 -13.299 1.00 . A A . 60 MET C    1 1 
       17 30826 1 1 30 MET CA   C  -7.450  -3.086 -13.093 1.00 . A A . 60 MET CA   1 1 
       17 30827 1 1 30 MET CB   C  -8.043  -2.590 -14.415 1.00 . A A . 60 MET CB   1 1 
       17 30828 1 1 30 MET CE   C  -9.975  -2.698 -17.033 1.00 . A A . 60 MET CE   1 1 
       17 30829 1 1 30 MET CG   C  -9.569  -2.685 -14.352 1.00 . A A . 60 MET CG   1 1 
       17 30830 1 1 30 MET H    H  -7.477  -1.069 -12.368 1.00 . A A . 60 MET H    1 1 
       17 30831 1 1 30 MET HA   H  -8.004  -3.949 -12.752 1.00 . A A . 60 MET HA   1 1 
       17 30832 1 1 30 MET HB2  H  -7.751  -1.561 -14.583 1.00 . A A . 60 MET HB2  1 1 
       17 30833 1 1 30 MET HB3  H  -7.680  -3.200 -15.223 1.00 . A A . 60 MET HB3  1 1 
       17 30834 1 1 30 MET HE1  H  -9.874  -3.718 -16.690 1.00 . A A . 60 MET HE1  1 1 
       17 30835 1 1 30 MET HE2  H  -9.063  -2.393 -17.520 1.00 . A A . 60 MET HE2  1 1 
       17 30836 1 1 30 MET HE3  H -10.796  -2.627 -17.733 1.00 . A A . 60 MET HE3  1 1 
       17 30837 1 1 30 MET HG2  H  -9.872  -3.706 -14.527 1.00 . A A . 60 MET HG2  1 1 
       17 30838 1 1 30 MET HG3  H  -9.910  -2.370 -13.377 1.00 . A A . 60 MET HG3  1 1 
       17 30839 1 1 30 MET N    N  -7.546  -2.003 -12.077 1.00 . A A . 60 MET N    1 1 
       17 30840 1 1 30 MET O    O  -5.678  -4.561 -13.747 1.00 . A A . 60 MET O    1 1 
       17 30841 1 1 30 MET SD   S -10.294  -1.616 -15.619 1.00 . A A . 60 MET SD   1 1 
       17 30842 1 1 31 VAL C    C  -3.021  -3.346 -11.816 1.00 . A A . 61 VAL C    1 1 
       17 30843 1 1 31 VAL CA   C  -3.619  -2.904 -13.156 1.00 . A A . 61 VAL CA   1 1 
       17 30844 1 1 31 VAL CB   C  -2.886  -1.658 -13.660 1.00 . A A . 61 VAL CB   1 1 
       17 30845 1 1 31 VAL CG1  C  -1.437  -2.016 -13.990 1.00 . A A . 61 VAL CG1  1 1 
       17 30846 1 1 31 VAL CG2  C  -3.582  -1.135 -14.919 1.00 . A A . 61 VAL CG2  1 1 
       17 30847 1 1 31 VAL H    H  -5.330  -1.714 -12.618 1.00 . A A . 61 VAL H    1 1 
       17 30848 1 1 31 VAL HA   H  -3.515  -3.699 -13.878 1.00 . A A . 61 VAL HA   1 1 
       17 30849 1 1 31 VAL HB   H  -2.904  -0.897 -12.893 1.00 . A A . 61 VAL HB   1 1 
       17 30850 1 1 31 VAL HG11 H  -0.999  -2.553 -13.162 1.00 . A A . 61 VAL HG11 1 1 
       17 30851 1 1 31 VAL HG12 H  -0.874  -1.111 -14.170 1.00 . A A . 61 VAL HG12 1 1 
       17 30852 1 1 31 VAL HG13 H  -1.412  -2.635 -14.874 1.00 . A A . 61 VAL HG13 1 1 
       17 30853 1 1 31 VAL HG21 H  -4.098  -1.947 -15.410 1.00 . A A . 61 VAL HG21 1 1 
       17 30854 1 1 31 VAL HG22 H  -2.846  -0.718 -15.590 1.00 . A A . 61 VAL HG22 1 1 
       17 30855 1 1 31 VAL HG23 H  -4.293  -0.369 -14.646 1.00 . A A . 61 VAL HG23 1 1 
       17 30856 1 1 31 VAL N    N  -5.066  -2.587 -12.976 1.00 . A A . 61 VAL N    1 1 
       17 30857 1 1 31 VAL O    O  -3.032  -2.607 -10.850 1.00 . A A . 61 VAL O    1 1 
       17 30858 1 1 32 THR C    C  -0.425  -4.711 -10.430 1.00 . A A . 62 THR C    1 1 
       17 30859 1 1 32 THR CA   C  -1.915  -5.050 -10.482 1.00 . A A . 62 THR CA   1 1 
       17 30860 1 1 32 THR CB   C  -2.083  -6.571 -10.397 1.00 . A A . 62 THR CB   1 1 
       17 30861 1 1 32 THR CG2  C  -1.965  -7.017  -8.939 1.00 . A A . 62 THR CG2  1 1 
       17 30862 1 1 32 THR H    H  -2.517  -5.125 -12.538 1.00 . A A . 62 THR H    1 1 
       17 30863 1 1 32 THR HA   H  -2.419  -4.589  -9.653 1.00 . A A . 62 THR HA   1 1 
       17 30864 1 1 32 THR HB   H  -1.311  -7.054 -10.978 1.00 . A A . 62 THR HB   1 1 
       17 30865 1 1 32 THR HG1  H  -3.470  -7.880 -10.781 1.00 . A A . 62 THR HG1  1 1 
       17 30866 1 1 32 THR HG21 H  -2.401  -7.998  -8.827 1.00 . A A . 62 THR HG21 1 1 
       17 30867 1 1 32 THR HG22 H  -2.489  -6.316  -8.306 1.00 . A A . 62 THR HG22 1 1 
       17 30868 1 1 32 THR HG23 H  -0.923  -7.050  -8.656 1.00 . A A . 62 THR HG23 1 1 
       17 30869 1 1 32 THR N    N  -2.507  -4.550 -11.752 1.00 . A A . 62 THR N    1 1 
       17 30870 1 1 32 THR O    O   0.202  -4.461 -11.442 1.00 . A A . 62 THR O    1 1 
       17 30871 1 1 32 THR OG1  O  -3.361  -6.934 -10.902 1.00 . A A . 62 THR OG1  1 1 
       17 30872 1 1 33 VAL C    C   2.186  -5.334  -8.047 1.00 . A A . 63 VAL C    1 1 
       17 30873 1 1 33 VAL CA   C   1.595  -4.408  -9.109 1.00 . A A . 63 VAL CA   1 1 
       17 30874 1 1 33 VAL CB   C   1.771  -2.955  -8.676 1.00 . A A . 63 VAL CB   1 1 
       17 30875 1 1 33 VAL CG1  C   3.261  -2.602  -8.647 1.00 . A A . 63 VAL CG1  1 1 
       17 30876 1 1 33 VAL CG2  C   1.049  -2.040  -9.666 1.00 . A A . 63 VAL CG2  1 1 
       17 30877 1 1 33 VAL H    H  -0.387  -4.926  -8.458 1.00 . A A . 63 VAL H    1 1 
       17 30878 1 1 33 VAL HA   H   2.096  -4.571 -10.052 1.00 . A A . 63 VAL HA   1 1 
       17 30879 1 1 33 VAL HB   H   1.350  -2.824  -7.691 1.00 . A A . 63 VAL HB   1 1 
       17 30880 1 1 33 VAL HG11 H   3.638  -2.714  -7.642 1.00 . A A . 63 VAL HG11 1 1 
       17 30881 1 1 33 VAL HG12 H   3.396  -1.580  -8.970 1.00 . A A . 63 VAL HG12 1 1 
       17 30882 1 1 33 VAL HG13 H   3.800  -3.262  -9.310 1.00 . A A . 63 VAL HG13 1 1 
       17 30883 1 1 33 VAL HG21 H   1.115  -2.461 -10.658 1.00 . A A . 63 VAL HG21 1 1 
       17 30884 1 1 33 VAL HG22 H   1.510  -1.064  -9.657 1.00 . A A . 63 VAL HG22 1 1 
       17 30885 1 1 33 VAL HG23 H   0.010  -1.952  -9.382 1.00 . A A . 63 VAL HG23 1 1 
       17 30886 1 1 33 VAL N    N   0.144  -4.713  -9.253 1.00 . A A . 63 VAL N    1 1 
       17 30887 1 1 33 VAL O    O   1.631  -5.489  -6.975 1.00 . A A . 63 VAL O    1 1 
       17 30888 1 1 34 GLN C    C   5.438  -6.848  -7.479 1.00 . A A . 64 GLN C    1 1 
       17 30889 1 1 34 GLN CA   C   3.914  -6.887  -7.350 1.00 . A A . 64 GLN CA   1 1 
       17 30890 1 1 34 GLN CB   C   3.399  -8.310  -7.604 1.00 . A A . 64 GLN CB   1 1 
       17 30891 1 1 34 GLN CD   C   2.223  -8.683  -9.790 1.00 . A A . 64 GLN CD   1 1 
       17 30892 1 1 34 GLN CG   C   3.582  -8.679  -9.085 1.00 . A A . 64 GLN CG   1 1 
       17 30893 1 1 34 GLN H    H   3.719  -5.824  -9.213 1.00 . A A . 64 GLN H    1 1 
       17 30894 1 1 34 GLN HA   H   3.639  -6.578  -6.356 1.00 . A A . 64 GLN HA   1 1 
       17 30895 1 1 34 GLN HB2  H   3.950  -9.005  -6.991 1.00 . A A . 64 GLN HB2  1 1 
       17 30896 1 1 34 GLN HB3  H   2.350  -8.360  -7.350 1.00 . A A . 64 GLN HB3  1 1 
       17 30897 1 1 34 GLN HE21 H   2.113 -10.663  -9.874 1.00 . A A . 64 GLN HE21 1 1 
       17 30898 1 1 34 GLN HE22 H   0.794  -9.835 -10.547 1.00 . A A . 64 GLN HE22 1 1 
       17 30899 1 1 34 GLN HG2  H   4.230  -7.959  -9.561 1.00 . A A . 64 GLN HG2  1 1 
       17 30900 1 1 34 GLN HG3  H   4.024  -9.662  -9.157 1.00 . A A . 64 GLN HG3  1 1 
       17 30901 1 1 34 GLN N    N   3.296  -5.959  -8.340 1.00 . A A . 64 GLN N    1 1 
       17 30902 1 1 34 GLN NE2  N   1.664  -9.822 -10.096 1.00 . A A . 64 GLN NE2  1 1 
       17 30903 1 1 34 GLN O    O   5.984  -7.030  -8.550 1.00 . A A . 64 GLN O    1 1 
       17 30904 1 1 34 GLN OE1  O   1.665  -7.639 -10.065 1.00 . A A . 64 GLN OE1  1 1 
       17 30905 1 1 35 LEU C    C   8.228  -7.803  -5.877 1.00 . A A . 65 LEU C    1 1 
       17 30906 1 1 35 LEU CA   C   7.607  -6.523  -6.440 1.00 . A A . 65 LEU CA   1 1 
       17 30907 1 1 35 LEU CB   C   8.074  -5.323  -5.616 1.00 . A A . 65 LEU CB   1 1 
       17 30908 1 1 35 LEU CD1  C   8.723  -5.460  -3.193 1.00 . A A . 65 LEU CD1  1 1 
       17 30909 1 1 35 LEU CD2  C   6.660  -4.222  -3.857 1.00 . A A . 65 LEU CD2  1 1 
       17 30910 1 1 35 LEU CG   C   7.547  -5.430  -4.174 1.00 . A A . 65 LEU CG   1 1 
       17 30911 1 1 35 LEU H    H   5.664  -6.438  -5.546 1.00 . A A . 65 LEU H    1 1 
       17 30912 1 1 35 LEU HA   H   7.923  -6.397  -7.458 1.00 . A A . 65 LEU HA   1 1 
       17 30913 1 1 35 LEU HB2  H   9.148  -5.305  -5.608 1.00 . A A . 65 LEU HB2  1 1 
       17 30914 1 1 35 LEU HB3  H   7.706  -4.415  -6.070 1.00 . A A . 65 LEU HB3  1 1 
       17 30915 1 1 35 LEU HD11 H   9.453  -4.718  -3.484 1.00 . A A . 65 LEU HD11 1 1 
       17 30916 1 1 35 LEU HD12 H   9.179  -6.440  -3.208 1.00 . A A . 65 LEU HD12 1 1 
       17 30917 1 1 35 LEU HD13 H   8.367  -5.244  -2.196 1.00 . A A . 65 LEU HD13 1 1 
       17 30918 1 1 35 LEU HD21 H   7.217  -3.312  -4.027 1.00 . A A . 65 LEU HD21 1 1 
       17 30919 1 1 35 LEU HD22 H   6.348  -4.265  -2.824 1.00 . A A . 65 LEU HD22 1 1 
       17 30920 1 1 35 LEU HD23 H   5.790  -4.237  -4.496 1.00 . A A . 65 LEU HD23 1 1 
       17 30921 1 1 35 LEU HG   H   6.971  -6.338  -4.062 1.00 . A A . 65 LEU HG   1 1 
       17 30922 1 1 35 LEU N    N   6.126  -6.595  -6.392 1.00 . A A . 65 LEU N    1 1 
       17 30923 1 1 35 LEU O    O   7.919  -8.229  -4.780 1.00 . A A . 65 LEU O    1 1 
       17 30924 1 1 36 GLU C    C  11.284  -9.374  -6.017 1.00 . A A . 66 GLU C    1 1 
       17 30925 1 1 36 GLU CA   C   9.787  -9.650  -6.150 1.00 . A A . 66 GLU CA   1 1 
       17 30926 1 1 36 GLU CB   C   9.548 -10.787  -7.155 1.00 . A A . 66 GLU CB   1 1 
       17 30927 1 1 36 GLU CD   C   7.914 -11.887  -5.597 1.00 . A A . 66 GLU CD   1 1 
       17 30928 1 1 36 GLU CG   C   8.125 -11.333  -7.010 1.00 . A A . 66 GLU CG   1 1 
       17 30929 1 1 36 GLU H    H   9.351  -8.031  -7.498 1.00 . A A . 66 GLU H    1 1 
       17 30930 1 1 36 GLU HA   H   9.390  -9.927  -5.186 1.00 . A A . 66 GLU HA   1 1 
       17 30931 1 1 36 GLU HB2  H   9.675 -10.410  -8.155 1.00 . A A . 66 GLU HB2  1 1 
       17 30932 1 1 36 GLU HB3  H  10.258 -11.581  -6.977 1.00 . A A . 66 GLU HB3  1 1 
       17 30933 1 1 36 GLU HG2  H   7.420 -10.538  -7.200 1.00 . A A . 66 GLU HG2  1 1 
       17 30934 1 1 36 GLU HG3  H   7.973 -12.124  -7.729 1.00 . A A . 66 GLU HG3  1 1 
       17 30935 1 1 36 GLU N    N   9.116  -8.407  -6.624 1.00 . A A . 66 GLU N    1 1 
       17 30936 1 1 36 GLU O    O  11.743  -8.285  -6.303 1.00 . A A . 66 GLU O    1 1 
       17 30937 1 1 36 GLU OE1  O   8.546 -12.876  -5.269 1.00 . A A . 66 GLU OE1  1 1 
       17 30938 1 1 36 GLU OE2  O   7.123 -11.310  -4.869 1.00 . A A . 66 GLU OE2  1 1 
       17 30939 1 1 37 GLN C    C  14.290 -11.360  -5.839 1.00 . A A . 67 GLN C    1 1 
       17 30940 1 1 37 GLN CA   C  13.515 -10.114  -5.415 1.00 . A A . 67 GLN CA   1 1 
       17 30941 1 1 37 GLN CB   C  13.823  -9.786  -3.952 1.00 . A A . 67 GLN CB   1 1 
       17 30942 1 1 37 GLN CD   C  13.435  -8.076  -2.158 1.00 . A A . 67 GLN CD   1 1 
       17 30943 1 1 37 GLN CG   C  12.934  -8.624  -3.497 1.00 . A A . 67 GLN CG   1 1 
       17 30944 1 1 37 GLN H    H  11.657 -11.209  -5.340 1.00 . A A . 67 GLN H    1 1 
       17 30945 1 1 37 GLN HA   H  13.813  -9.286  -6.037 1.00 . A A . 67 GLN HA   1 1 
       17 30946 1 1 37 GLN HB2  H  13.626 -10.653  -3.339 1.00 . A A . 67 GLN HB2  1 1 
       17 30947 1 1 37 GLN HB3  H  14.859  -9.502  -3.856 1.00 . A A . 67 GLN HB3  1 1 
       17 30948 1 1 37 GLN HE21 H  12.473  -6.349  -2.353 1.00 . A A . 67 GLN HE21 1 1 
       17 30949 1 1 37 GLN HE22 H  13.375  -6.520  -0.926 1.00 . A A . 67 GLN HE22 1 1 
       17 30950 1 1 37 GLN HG2  H  12.962  -7.839  -4.240 1.00 . A A . 67 GLN HG2  1 1 
       17 30951 1 1 37 GLN HG3  H  11.918  -8.973  -3.383 1.00 . A A . 67 GLN HG3  1 1 
       17 30952 1 1 37 GLN N    N  12.048 -10.342  -5.574 1.00 . A A . 67 GLN N    1 1 
       17 30953 1 1 37 GLN NE2  N  13.064  -6.882  -1.781 1.00 . A A . 67 GLN NE2  1 1 
       17 30954 1 1 37 GLN O    O  13.717 -12.395  -6.126 1.00 . A A . 67 GLN O    1 1 
       17 30955 1 1 37 GLN OE1  O  14.166  -8.737  -1.449 1.00 . A A . 67 GLN OE1  1 1 
       17 30956 1 1 38 LYS C    C  17.505 -12.686  -5.260 1.00 . A A . 68 LYS C    1 1 
       17 30957 1 1 38 LYS CA   C  16.427 -12.422  -6.313 1.00 . A A . 68 LYS CA   1 1 
       17 30958 1 1 38 LYS CB   C  17.104 -12.118  -7.655 1.00 . A A . 68 LYS CB   1 1 
       17 30959 1 1 38 LYS CD   C  16.571 -11.755 -10.069 1.00 . A A . 68 LYS CD   1 1 
       17 30960 1 1 38 LYS CE   C  16.108 -10.615 -10.979 1.00 . A A . 68 LYS CE   1 1 
       17 30961 1 1 38 LYS CG   C  16.089 -11.521  -8.635 1.00 . A A . 68 LYS CG   1 1 
       17 30962 1 1 38 LYS H    H  16.024 -10.407  -5.666 1.00 . A A . 68 LYS H    1 1 
       17 30963 1 1 38 LYS HA   H  15.801 -13.297  -6.415 1.00 . A A . 68 LYS HA   1 1 
       17 30964 1 1 38 LYS HB2  H  17.908 -11.414  -7.496 1.00 . A A . 68 LYS HB2  1 1 
       17 30965 1 1 38 LYS HB3  H  17.505 -13.031  -8.068 1.00 . A A . 68 LYS HB3  1 1 
       17 30966 1 1 38 LYS HD2  H  17.648 -11.801 -10.078 1.00 . A A . 68 LYS HD2  1 1 
       17 30967 1 1 38 LYS HD3  H  16.166 -12.685 -10.433 1.00 . A A . 68 LYS HD3  1 1 
       17 30968 1 1 38 LYS HE2  H  15.487  -9.931 -10.423 1.00 . A A . 68 LYS HE2  1 1 
       17 30969 1 1 38 LYS HE3  H  16.971 -10.087 -11.357 1.00 . A A . 68 LYS HE3  1 1 
       17 30970 1 1 38 LYS HG2  H  15.130 -11.997  -8.493 1.00 . A A . 68 LYS HG2  1 1 
       17 30971 1 1 38 LYS HG3  H  15.996 -10.460  -8.457 1.00 . A A . 68 LYS HG3  1 1 
       17 30972 1 1 38 LYS HZ1  H  14.860 -12.055 -11.835 1.00 . A A . 68 LYS HZ1  1 1 
       17 30973 1 1 38 LYS HZ2  H  15.979 -11.376 -12.915 1.00 . A A . 68 LYS HZ2  1 1 
       17 30974 1 1 38 LYS HZ3  H  14.617 -10.486 -12.430 1.00 . A A . 68 LYS HZ3  1 1 
       17 30975 1 1 38 LYS N    N  15.593 -11.257  -5.893 1.00 . A A . 68 LYS N    1 1 
       17 30976 1 1 38 LYS NZ   N  15.332 -11.176 -12.125 1.00 . A A . 68 LYS NZ   1 1 
       17 30977 1 1 38 LYS O    O  17.761 -11.863  -4.401 1.00 . A A . 68 LYS O    1 1 
       17 30978 1 1 39 ASP C    C  20.503 -13.407  -4.694 1.00 . A A . 69 ASP C    1 1 
       17 30979 1 1 39 ASP CA   C  19.208 -14.159  -4.346 1.00 . A A . 69 ASP CA   1 1 
       17 30980 1 1 39 ASP CB   C  19.474 -15.665  -4.376 1.00 . A A . 69 ASP CB   1 1 
       17 30981 1 1 39 ASP CG   C  18.532 -16.370  -3.399 1.00 . A A . 69 ASP CG   1 1 
       17 30982 1 1 39 ASP H    H  17.915 -14.467  -6.030 1.00 . A A . 69 ASP H    1 1 
       17 30983 1 1 39 ASP HA   H  18.881 -13.875  -3.361 1.00 . A A . 69 ASP HA   1 1 
       17 30984 1 1 39 ASP HB2  H  19.305 -16.040  -5.376 1.00 . A A . 69 ASP HB2  1 1 
       17 30985 1 1 39 ASP HB3  H  20.497 -15.856  -4.089 1.00 . A A . 69 ASP HB3  1 1 
       17 30986 1 1 39 ASP N    N  18.140 -13.827  -5.329 1.00 . A A . 69 ASP N    1 1 
       17 30987 1 1 39 ASP O    O  21.428 -13.367  -3.904 1.00 . A A . 69 ASP O    1 1 
       17 30988 1 1 39 ASP OD1  O  17.365 -16.508  -3.728 1.00 . A A . 69 ASP OD1  1 1 
       17 30989 1 1 39 ASP OD2  O  18.993 -16.759  -2.339 1.00 . A A . 69 ASP OD2  1 1 
       17 30990 1 1 40 GLY C    C  21.647 -10.578  -5.967 1.00 . A A . 70 GLY C    1 1 
       17 30991 1 1 40 GLY CA   C  21.820 -12.072  -6.252 1.00 . A A . 70 GLY CA   1 1 
       17 30992 1 1 40 GLY H    H  19.832 -12.856  -6.491 1.00 . A A . 70 GLY H    1 1 
       17 30993 1 1 40 GLY HA2  H  22.657 -12.453  -5.684 1.00 . A A . 70 GLY HA2  1 1 
       17 30994 1 1 40 GLY HA3  H  22.009 -12.214  -7.305 1.00 . A A . 70 GLY HA3  1 1 
       17 30995 1 1 40 GLY N    N  20.582 -12.813  -5.865 1.00 . A A . 70 GLY N    1 1 
       17 30996 1 1 40 GLY O    O  22.193  -9.742  -6.661 1.00 . A A . 70 GLY O    1 1 
       17 30997 1 1 41 ASP C    C  20.006  -8.092  -5.789 1.00 . A A . 71 ASP C    1 1 
       17 30998 1 1 41 ASP CA   C  20.662  -8.804  -4.609 1.00 . A A . 71 ASP CA   1 1 
       17 30999 1 1 41 ASP CB   C  21.999  -8.135  -4.269 1.00 . A A . 71 ASP CB   1 1 
       17 31000 1 1 41 ASP CG   C  22.390  -8.476  -2.830 1.00 . A A . 71 ASP CG   1 1 
       17 31001 1 1 41 ASP H    H  20.454 -10.938  -4.424 1.00 . A A . 71 ASP H    1 1 
       17 31002 1 1 41 ASP HA   H  20.008  -8.745  -3.754 1.00 . A A . 71 ASP HA   1 1 
       17 31003 1 1 41 ASP HB2  H  22.765  -8.487  -4.943 1.00 . A A . 71 ASP HB2  1 1 
       17 31004 1 1 41 ASP HB3  H  21.899  -7.064  -4.367 1.00 . A A . 71 ASP HB3  1 1 
       17 31005 1 1 41 ASP N    N  20.886 -10.241  -4.956 1.00 . A A . 71 ASP N    1 1 
       17 31006 1 1 41 ASP O    O  20.428  -7.027  -6.204 1.00 . A A . 71 ASP O    1 1 
       17 31007 1 1 41 ASP OD1  O  21.896  -7.817  -1.930 1.00 . A A . 71 ASP OD1  1 1 
       17 31008 1 1 41 ASP OD2  O  23.178  -9.390  -2.652 1.00 . A A . 71 ASP OD2  1 1 
       17 31009 1 1 42 ILE C    C  16.785  -7.962  -7.192 1.00 . A A . 72 ILE C    1 1 
       17 31010 1 1 42 ILE CA   C  18.281  -8.060  -7.494 1.00 . A A . 72 ILE CA   1 1 
       17 31011 1 1 42 ILE CB   C  18.505  -8.915  -8.744 1.00 . A A . 72 ILE CB   1 1 
       17 31012 1 1 42 ILE CD1  C  20.300  -9.999 -10.167 1.00 . A A . 72 ILE CD1  1 1 
       17 31013 1 1 42 ILE CG1  C  19.997  -9.299  -8.836 1.00 . A A . 72 ILE CG1  1 1 
       17 31014 1 1 42 ILE CG2  C  18.083  -8.106  -9.977 1.00 . A A . 72 ILE CG2  1 1 
       17 31015 1 1 42 ILE H    H  18.665  -9.538  -5.983 1.00 . A A . 72 ILE H    1 1 
       17 31016 1 1 42 ILE HA   H  18.677  -7.071  -7.664 1.00 . A A . 72 ILE HA   1 1 
       17 31017 1 1 42 ILE HB   H  17.905  -9.811  -8.673 1.00 . A A . 72 ILE HB   1 1 
       17 31018 1 1 42 ILE HD11 H  19.626 -10.833 -10.297 1.00 . A A . 72 ILE HD11 1 1 
       17 31019 1 1 42 ILE HD12 H  21.319 -10.355 -10.162 1.00 . A A . 72 ILE HD12 1 1 
       17 31020 1 1 42 ILE HD13 H  20.167  -9.299 -10.980 1.00 . A A . 72 ILE HD13 1 1 
       17 31021 1 1 42 ILE HG12 H  20.598  -8.408  -8.748 1.00 . A A . 72 ILE HG12 1 1 
       17 31022 1 1 42 ILE HG13 H  20.238  -9.967  -8.023 1.00 . A A . 72 ILE HG13 1 1 
       17 31023 1 1 42 ILE HG21 H  18.301  -8.671 -10.871 1.00 . A A . 72 ILE HG21 1 1 
       17 31024 1 1 42 ILE HG22 H  18.628  -7.173  -9.998 1.00 . A A . 72 ILE HG22 1 1 
       17 31025 1 1 42 ILE HG23 H  17.024  -7.902  -9.929 1.00 . A A . 72 ILE HG23 1 1 
       17 31026 1 1 42 ILE N    N  18.977  -8.680  -6.334 1.00 . A A . 72 ILE N    1 1 
       17 31027 1 1 42 ILE O    O  16.269  -8.663  -6.342 1.00 . A A . 72 ILE O    1 1 
       17 31028 1 1 43 SER C    C  13.853  -7.364  -8.874 1.00 . A A . 73 SER C    1 1 
       17 31029 1 1 43 SER CA   C  14.626  -6.933  -7.631 1.00 . A A . 73 SER CA   1 1 
       17 31030 1 1 43 SER CB   C  14.318  -5.468  -7.319 1.00 . A A . 73 SER CB   1 1 
       17 31031 1 1 43 SER H    H  16.530  -6.538  -8.552 1.00 . A A . 73 SER H    1 1 
       17 31032 1 1 43 SER HA   H  14.330  -7.548  -6.793 1.00 . A A . 73 SER HA   1 1 
       17 31033 1 1 43 SER HB2  H  14.908  -4.832  -7.957 1.00 . A A . 73 SER HB2  1 1 
       17 31034 1 1 43 SER HB3  H  13.267  -5.277  -7.494 1.00 . A A . 73 SER HB3  1 1 
       17 31035 1 1 43 SER HG   H  14.105  -5.771  -5.409 1.00 . A A . 73 SER HG   1 1 
       17 31036 1 1 43 SER N    N  16.088  -7.091  -7.876 1.00 . A A . 73 SER N    1 1 
       17 31037 1 1 43 SER O    O  14.416  -7.546  -9.937 1.00 . A A . 73 SER O    1 1 
       17 31038 1 1 43 SER OG   O  14.642  -5.199  -5.961 1.00 . A A . 73 SER OG   1 1 
       17 31039 1 1 44 ILE C    C  10.340  -7.322  -9.765 1.00 . A A . 74 ILE C    1 1 
       17 31040 1 1 44 ILE CA   C  11.733  -7.954  -9.902 1.00 . A A . 74 ILE CA   1 1 
       17 31041 1 1 44 ILE CB   C  11.634  -9.486  -9.904 1.00 . A A . 74 ILE CB   1 1 
       17 31042 1 1 44 ILE CD1  C  12.971 -11.593 -10.278 1.00 . A A . 74 ILE CD1  1 1 
       17 31043 1 1 44 ILE CG1  C  13.036 -10.066 -10.143 1.00 . A A . 74 ILE CG1  1 1 
       17 31044 1 1 44 ILE CG2  C  10.665  -9.958 -11.005 1.00 . A A . 74 ILE CG2  1 1 
       17 31045 1 1 44 ILE H    H  12.142  -7.379  -7.872 1.00 . A A . 74 ILE H    1 1 
       17 31046 1 1 44 ILE HA   H  12.201  -7.625 -10.818 1.00 . A A . 74 ILE HA   1 1 
       17 31047 1 1 44 ILE HB   H  11.275  -9.816  -8.945 1.00 . A A . 74 ILE HB   1 1 
       17 31048 1 1 44 ILE HD11 H  13.944 -12.013 -10.074 1.00 . A A . 74 ILE HD11 1 1 
       17 31049 1 1 44 ILE HD12 H  12.671 -11.852 -11.283 1.00 . A A . 74 ILE HD12 1 1 
       17 31050 1 1 44 ILE HD13 H  12.254 -11.986  -9.575 1.00 . A A . 74 ILE HD13 1 1 
       17 31051 1 1 44 ILE HG12 H  13.449  -9.643 -11.044 1.00 . A A . 74 ILE HG12 1 1 
       17 31052 1 1 44 ILE HG13 H  13.672  -9.813  -9.308 1.00 . A A . 74 ILE HG13 1 1 
       17 31053 1 1 44 ILE HG21 H   9.725  -9.437 -10.906 1.00 . A A . 74 ILE HG21 1 1 
       17 31054 1 1 44 ILE HG22 H  10.496 -11.020 -10.903 1.00 . A A . 74 ILE HG22 1 1 
       17 31055 1 1 44 ILE HG23 H  11.092  -9.752 -11.973 1.00 . A A . 74 ILE HG23 1 1 
       17 31056 1 1 44 ILE N    N  12.565  -7.530  -8.743 1.00 . A A . 74 ILE N    1 1 
       17 31057 1 1 44 ILE O    O   9.420  -7.938  -9.261 1.00 . A A . 74 ILE O    1 1 
       17 31058 1 1 45 LEU C    C   7.963  -5.807 -11.252 1.00 . A A . 75 LEU C    1 1 
       17 31059 1 1 45 LEU CA   C   8.865  -5.417 -10.083 1.00 . A A . 75 LEU CA   1 1 
       17 31060 1 1 45 LEU CB   C   9.066  -3.900 -10.068 1.00 . A A . 75 LEU CB   1 1 
       17 31061 1 1 45 LEU CD1  C   8.168  -2.323  -8.329 1.00 . A A . 75 LEU CD1  1 1 
       17 31062 1 1 45 LEU CD2  C   7.170  -2.347 -10.623 1.00 . A A . 75 LEU CD2  1 1 
       17 31063 1 1 45 LEU CG   C   7.801  -3.210  -9.523 1.00 . A A . 75 LEU CG   1 1 
       17 31064 1 1 45 LEU H    H  10.942  -5.619 -10.589 1.00 . A A . 75 LEU H    1 1 
       17 31065 1 1 45 LEU HA   H   8.396  -5.719  -9.169 1.00 . A A . 75 LEU HA   1 1 
       17 31066 1 1 45 LEU HB2  H   9.912  -3.660  -9.440 1.00 . A A . 75 LEU HB2  1 1 
       17 31067 1 1 45 LEU HB3  H   9.261  -3.555 -11.071 1.00 . A A . 75 LEU HB3  1 1 
       17 31068 1 1 45 LEU HD11 H   7.580  -1.417  -8.355 1.00 . A A . 75 LEU HD11 1 1 
       17 31069 1 1 45 LEU HD12 H   9.217  -2.073  -8.375 1.00 . A A . 75 LEU HD12 1 1 
       17 31070 1 1 45 LEU HD13 H   7.965  -2.856  -7.410 1.00 . A A . 75 LEU HD13 1 1 
       17 31071 1 1 45 LEU HD21 H   6.492  -2.948 -11.209 1.00 . A A . 75 LEU HD21 1 1 
       17 31072 1 1 45 LEU HD22 H   7.947  -1.953 -11.262 1.00 . A A . 75 LEU HD22 1 1 
       17 31073 1 1 45 LEU HD23 H   6.628  -1.529 -10.172 1.00 . A A . 75 LEU HD23 1 1 
       17 31074 1 1 45 LEU HG   H   7.090  -3.959  -9.204 1.00 . A A . 75 LEU HG   1 1 
       17 31075 1 1 45 LEU N    N  10.186  -6.096 -10.198 1.00 . A A . 75 LEU N    1 1 
       17 31076 1 1 45 LEU O    O   8.121  -5.333 -12.361 1.00 . A A . 75 LEU O    1 1 
       17 31077 1 1 46 GLU C    C   4.740  -6.340 -11.873 1.00 . A A . 76 GLU C    1 1 
       17 31078 1 1 46 GLU CA   C   6.061  -7.084 -12.066 1.00 . A A . 76 GLU CA   1 1 
       17 31079 1 1 46 GLU CB   C   5.803  -8.592 -11.963 1.00 . A A . 76 GLU CB   1 1 
       17 31080 1 1 46 GLU CD   C   7.323  -9.860 -10.423 1.00 . A A . 76 GLU CD   1 1 
       17 31081 1 1 46 GLU CG   C   7.134  -9.350 -11.855 1.00 . A A . 76 GLU CG   1 1 
       17 31082 1 1 46 GLU H    H   6.898  -7.009 -10.086 1.00 . A A . 76 GLU H    1 1 
       17 31083 1 1 46 GLU HA   H   6.478  -6.849 -13.033 1.00 . A A . 76 GLU HA   1 1 
       17 31084 1 1 46 GLU HB2  H   5.200  -8.792 -11.089 1.00 . A A . 76 GLU HB2  1 1 
       17 31085 1 1 46 GLU HB3  H   5.274  -8.924 -12.842 1.00 . A A . 76 GLU HB3  1 1 
       17 31086 1 1 46 GLU HG2  H   7.126 -10.188 -12.537 1.00 . A A . 76 GLU HG2  1 1 
       17 31087 1 1 46 GLU HG3  H   7.950  -8.689 -12.109 1.00 . A A . 76 GLU HG3  1 1 
       17 31088 1 1 46 GLU N    N   7.004  -6.657 -10.995 1.00 . A A . 76 GLU N    1 1 
       17 31089 1 1 46 GLU O    O   4.387  -5.975 -10.769 1.00 . A A . 76 GLU O    1 1 
       17 31090 1 1 46 GLU OE1  O   7.078  -9.095  -9.505 1.00 . A A . 76 GLU OE1  1 1 
       17 31091 1 1 46 GLU OE2  O   7.709 -11.008 -10.270 1.00 . A A . 76 GLU OE2  1 1 
       17 31092 1 1 47 LEU C    C   1.706  -5.966 -13.811 1.00 . A A . 77 LEU C    1 1 
       17 31093 1 1 47 LEU CA   C   2.701  -5.407 -12.795 1.00 . A A . 77 LEU CA   1 1 
       17 31094 1 1 47 LEU CB   C   2.894  -3.902 -13.027 1.00 . A A . 77 LEU CB   1 1 
       17 31095 1 1 47 LEU CD1  C   3.300  -2.282 -14.882 1.00 . A A . 77 LEU CD1  1 1 
       17 31096 1 1 47 LEU CD2  C   5.169  -3.706 -14.038 1.00 . A A . 77 LEU CD2  1 1 
       17 31097 1 1 47 LEU CG   C   3.666  -3.658 -14.325 1.00 . A A . 77 LEU CG   1 1 
       17 31098 1 1 47 LEU H    H   4.305  -6.427 -13.811 1.00 . A A . 77 LEU H    1 1 
       17 31099 1 1 47 LEU HA   H   2.313  -5.563 -11.797 1.00 . A A . 77 LEU HA   1 1 
       17 31100 1 1 47 LEU HB2  H   1.927  -3.424 -13.092 1.00 . A A . 77 LEU HB2  1 1 
       17 31101 1 1 47 LEU HB3  H   3.446  -3.481 -12.199 1.00 . A A . 77 LEU HB3  1 1 
       17 31102 1 1 47 LEU HD11 H   3.412  -2.285 -15.955 1.00 . A A . 77 LEU HD11 1 1 
       17 31103 1 1 47 LEU HD12 H   3.954  -1.536 -14.455 1.00 . A A . 77 LEU HD12 1 1 
       17 31104 1 1 47 LEU HD13 H   2.276  -2.051 -14.627 1.00 . A A . 77 LEU HD13 1 1 
       17 31105 1 1 47 LEU HD21 H   5.361  -3.290 -13.061 1.00 . A A . 77 LEU HD21 1 1 
       17 31106 1 1 47 LEU HD22 H   5.696  -3.130 -14.784 1.00 . A A . 77 LEU HD22 1 1 
       17 31107 1 1 47 LEU HD23 H   5.510  -4.729 -14.067 1.00 . A A . 77 LEU HD23 1 1 
       17 31108 1 1 47 LEU HG   H   3.409  -4.416 -15.049 1.00 . A A . 77 LEU HG   1 1 
       17 31109 1 1 47 LEU N    N   4.003  -6.119 -12.931 1.00 . A A . 77 LEU N    1 1 
       17 31110 1 1 47 LEU O    O   2.000  -6.085 -14.984 1.00 . A A . 77 LEU O    1 1 
       17 31111 1 1 48 ASN C    C  -1.314  -5.714 -14.852 1.00 . A A . 78 ASN C    1 1 
       17 31112 1 1 48 ASN CA   C  -0.494  -6.868 -14.287 1.00 . A A . 78 ASN CA   1 1 
       17 31113 1 1 48 ASN CB   C  -1.425  -7.796 -13.509 1.00 . A A . 78 ASN CB   1 1 
       17 31114 1 1 48 ASN CG   C  -0.620  -8.787 -12.654 1.00 . A A . 78 ASN CG   1 1 
       17 31115 1 1 48 ASN H    H   0.318  -6.215 -12.416 1.00 . A A . 78 ASN H    1 1 
       17 31116 1 1 48 ASN HA   H  -0.018  -7.412 -15.092 1.00 . A A . 78 ASN HA   1 1 
       17 31117 1 1 48 ASN HB2  H  -2.056  -7.200 -12.869 1.00 . A A . 78 ASN HB2  1 1 
       17 31118 1 1 48 ASN HB3  H  -2.036  -8.338 -14.201 1.00 . A A . 78 ASN HB3  1 1 
       17 31119 1 1 48 ASN HD21 H   0.909  -8.879 -13.916 1.00 . A A . 78 ASN HD21 1 1 
       17 31120 1 1 48 ASN HD22 H   1.063  -9.833 -12.523 1.00 . A A . 78 ASN HD22 1 1 
       17 31121 1 1 48 ASN N    N   0.530  -6.315 -13.365 1.00 . A A . 78 ASN N    1 1 
       17 31122 1 1 48 ASN ND2  N   0.548  -9.201 -13.066 1.00 . A A . 78 ASN ND2  1 1 
       17 31123 1 1 48 ASN O    O  -1.588  -4.750 -14.166 1.00 . A A . 78 ASN O    1 1 
       17 31124 1 1 48 ASN OD1  O  -1.064  -9.192 -11.598 1.00 . A A . 78 ASN OD1  1 1 
       17 31125 1 1 49 VAL C    C  -3.793  -5.294 -17.298 1.00 . A A . 79 VAL C    1 1 
       17 31126 1 1 49 VAL CA   C  -2.512  -4.708 -16.702 1.00 . A A . 79 VAL CA   1 1 
       17 31127 1 1 49 VAL CB   C  -1.704  -4.014 -17.800 1.00 . A A . 79 VAL CB   1 1 
       17 31128 1 1 49 VAL CG1  C  -2.429  -2.738 -18.223 1.00 . A A . 79 VAL CG1  1 1 
       17 31129 1 1 49 VAL CG2  C  -0.311  -3.653 -17.269 1.00 . A A . 79 VAL CG2  1 1 
       17 31130 1 1 49 VAL H    H  -1.465  -6.591 -16.627 1.00 . A A . 79 VAL H    1 1 
       17 31131 1 1 49 VAL HA   H  -2.769  -3.989 -15.939 1.00 . A A . 79 VAL HA   1 1 
       17 31132 1 1 49 VAL HB   H  -1.609  -4.673 -18.649 1.00 . A A . 79 VAL HB   1 1 
       17 31133 1 1 49 VAL HG11 H  -2.143  -2.478 -19.230 1.00 . A A . 79 VAL HG11 1 1 
       17 31134 1 1 49 VAL HG12 H  -2.160  -1.933 -17.553 1.00 . A A . 79 VAL HG12 1 1 
       17 31135 1 1 49 VAL HG13 H  -3.496  -2.901 -18.180 1.00 . A A . 79 VAL HG13 1 1 
       17 31136 1 1 49 VAL HG21 H  -0.394  -2.836 -16.569 1.00 . A A . 79 VAL HG21 1 1 
       17 31137 1 1 49 VAL HG22 H   0.322  -3.359 -18.091 1.00 . A A . 79 VAL HG22 1 1 
       17 31138 1 1 49 VAL HG23 H   0.119  -4.510 -16.773 1.00 . A A . 79 VAL HG23 1 1 
       17 31139 1 1 49 VAL N    N  -1.705  -5.804 -16.095 1.00 . A A . 79 VAL N    1 1 
       17 31140 1 1 49 VAL O    O  -3.819  -5.738 -18.430 1.00 . A A . 79 VAL O    1 1 
       17 31141 1 1 50 THR C    C  -6.807  -4.854 -17.987 1.00 . A A . 80 THR C    1 1 
       17 31142 1 1 50 THR CA   C  -6.146  -5.858 -17.033 1.00 . A A . 80 THR CA   1 1 
       17 31143 1 1 50 THR CB   C  -7.072  -6.129 -15.834 1.00 . A A . 80 THR CB   1 1 
       17 31144 1 1 50 THR CG2  C  -8.449  -6.603 -16.316 1.00 . A A . 80 THR CG2  1 1 
       17 31145 1 1 50 THR H    H  -4.802  -4.938 -15.625 1.00 . A A . 80 THR H    1 1 
       17 31146 1 1 50 THR HA   H  -5.959  -6.784 -17.557 1.00 . A A . 80 THR HA   1 1 
       17 31147 1 1 50 THR HB   H  -7.191  -5.223 -15.263 1.00 . A A . 80 THR HB   1 1 
       17 31148 1 1 50 THR HG1  H  -6.293  -6.735 -14.158 1.00 . A A . 80 THR HG1  1 1 
       17 31149 1 1 50 THR HG21 H  -9.067  -5.745 -16.535 1.00 . A A . 80 THR HG21 1 1 
       17 31150 1 1 50 THR HG22 H  -8.916  -7.195 -15.546 1.00 . A A . 80 THR HG22 1 1 
       17 31151 1 1 50 THR HG23 H  -8.331  -7.196 -17.210 1.00 . A A . 80 THR HG23 1 1 
       17 31152 1 1 50 THR N    N  -4.856  -5.300 -16.534 1.00 . A A . 80 THR N    1 1 
       17 31153 1 1 50 THR O    O  -7.390  -3.875 -17.560 1.00 . A A . 80 THR O    1 1 
       17 31154 1 1 50 THR OG1  O  -6.491  -7.130 -15.010 1.00 . A A . 80 THR OG1  1 1 
       17 31155 1 1 51 LEU C    C  -8.815  -4.667 -20.504 1.00 . A A . 81 LEU C    1 1 
       17 31156 1 1 51 LEU CA   C  -7.371  -4.186 -20.252 1.00 . A A . 81 LEU CA   1 1 
       17 31157 1 1 51 LEU CB   C  -6.585  -4.235 -21.570 1.00 . A A . 81 LEU CB   1 1 
       17 31158 1 1 51 LEU CD1  C  -5.705  -1.906 -21.198 1.00 . A A . 81 LEU CD1  1 1 
       17 31159 1 1 51 LEU CD2  C  -4.410  -3.884 -20.369 1.00 . A A . 81 LEU CD2  1 1 
       17 31160 1 1 51 LEU CG   C  -5.323  -3.364 -21.484 1.00 . A A . 81 LEU CG   1 1 
       17 31161 1 1 51 LEU H    H  -6.270  -5.906 -19.585 1.00 . A A . 81 LEU H    1 1 
       17 31162 1 1 51 LEU HA   H  -7.373  -3.178 -19.860 1.00 . A A . 81 LEU HA   1 1 
       17 31163 1 1 51 LEU HB2  H  -6.299  -5.256 -21.774 1.00 . A A . 81 LEU HB2  1 1 
       17 31164 1 1 51 LEU HB3  H  -7.212  -3.876 -22.368 1.00 . A A . 81 LEU HB3  1 1 
       17 31165 1 1 51 LEU HD11 H  -6.747  -1.753 -21.439 1.00 . A A . 81 LEU HD11 1 1 
       17 31166 1 1 51 LEU HD12 H  -5.097  -1.250 -21.803 1.00 . A A . 81 LEU HD12 1 1 
       17 31167 1 1 51 LEU HD13 H  -5.542  -1.686 -20.154 1.00 . A A . 81 LEU HD13 1 1 
       17 31168 1 1 51 LEU HD21 H  -4.277  -4.951 -20.481 1.00 . A A . 81 LEU HD21 1 1 
       17 31169 1 1 51 LEU HD22 H  -4.860  -3.678 -19.409 1.00 . A A . 81 LEU HD22 1 1 
       17 31170 1 1 51 LEU HD23 H  -3.450  -3.394 -20.430 1.00 . A A . 81 LEU HD23 1 1 
       17 31171 1 1 51 LEU HG   H  -4.797  -3.412 -22.426 1.00 . A A . 81 LEU HG   1 1 
       17 31172 1 1 51 LEU N    N  -6.734  -5.104 -19.269 1.00 . A A . 81 LEU N    1 1 
       17 31173 1 1 51 LEU O    O  -9.036  -5.852 -20.649 1.00 . A A . 81 LEU O    1 1 
       17 31174 1 1 52 PRO C    C -11.489  -4.249 -22.275 1.00 . A A . 82 PRO C    1 1 
       17 31175 1 1 52 PRO CA   C -11.207  -4.081 -20.780 1.00 . A A . 82 PRO CA   1 1 
       17 31176 1 1 52 PRO CB   C -11.944  -2.874 -20.219 1.00 . A A . 82 PRO CB   1 1 
       17 31177 1 1 52 PRO CD   C  -9.565  -2.267 -20.377 1.00 . A A . 82 PRO CD   1 1 
       17 31178 1 1 52 PRO CG   C -10.981  -1.702 -20.256 1.00 . A A . 82 PRO CG   1 1 
       17 31179 1 1 52 PRO HA   H -11.486  -4.971 -20.239 1.00 . A A . 82 PRO HA   1 1 
       17 31180 1 1 52 PRO HB2  H -12.813  -2.659 -20.826 1.00 . A A . 82 PRO HB2  1 1 
       17 31181 1 1 52 PRO HB3  H -12.245  -3.066 -19.200 1.00 . A A . 82 PRO HB3  1 1 
       17 31182 1 1 52 PRO HD2  H  -9.061  -1.846 -21.237 1.00 . A A . 82 PRO HD2  1 1 
       17 31183 1 1 52 PRO HD3  H  -9.006  -2.076 -19.478 1.00 . A A . 82 PRO HD3  1 1 
       17 31184 1 1 52 PRO HG2  H -11.201  -1.073 -21.107 1.00 . A A . 82 PRO HG2  1 1 
       17 31185 1 1 52 PRO HG3  H -11.063  -1.129 -19.345 1.00 . A A . 82 PRO HG3  1 1 
       17 31186 1 1 52 PRO N    N  -9.764  -3.750 -20.548 1.00 . A A . 82 PRO N    1 1 
       17 31187 1 1 52 PRO O    O -10.599  -4.147 -23.099 1.00 . A A . 82 PRO O    1 1 
       17 31188 1 1 53 GLU C    C -12.760  -3.420 -24.845 1.00 . A A . 83 GLU C    1 1 
       17 31189 1 1 53 GLU CA   C -13.081  -4.695 -24.062 1.00 . A A . 83 GLU CA   1 1 
       17 31190 1 1 53 GLU CB   C -14.578  -4.994 -24.178 1.00 . A A . 83 GLU CB   1 1 
       17 31191 1 1 53 GLU CD   C -16.293  -6.810 -24.256 1.00 . A A . 83 GLU CD   1 1 
       17 31192 1 1 53 GLU CG   C -14.794  -6.505 -24.276 1.00 . A A . 83 GLU CG   1 1 
       17 31193 1 1 53 GLU H    H -13.416  -4.592 -21.940 1.00 . A A . 83 GLU H    1 1 
       17 31194 1 1 53 GLU HA   H -12.517  -5.519 -24.468 1.00 . A A . 83 GLU HA   1 1 
       17 31195 1 1 53 GLU HB2  H -15.088  -4.613 -23.304 1.00 . A A . 83 GLU HB2  1 1 
       17 31196 1 1 53 GLU HB3  H -14.975  -4.519 -25.061 1.00 . A A . 83 GLU HB3  1 1 
       17 31197 1 1 53 GLU HG2  H -14.364  -6.869 -25.198 1.00 . A A . 83 GLU HG2  1 1 
       17 31198 1 1 53 GLU HG3  H -14.318  -6.991 -23.439 1.00 . A A . 83 GLU HG3  1 1 
       17 31199 1 1 53 GLU N    N -12.722  -4.511 -22.626 1.00 . A A . 83 GLU N    1 1 
       17 31200 1 1 53 GLU O    O -12.579  -2.361 -24.276 1.00 . A A . 83 GLU O    1 1 
       17 31201 1 1 53 GLU OE1  O -17.013  -6.193 -25.023 1.00 . A A . 83 GLU OE1  1 1 
       17 31202 1 1 53 GLU OE2  O -16.695  -7.655 -23.473 1.00 . A A . 83 GLU OE2  1 1 
       17 31203 1 1 54 ALA C    C -12.412  -2.726 -28.461 1.00 . A A . 84 ALA C    1 1 
       17 31204 1 1 54 ALA CA   C -12.396  -2.327 -26.985 1.00 . A A . 84 ALA CA   1 1 
       17 31205 1 1 54 ALA CB   C -11.016  -1.773 -26.621 1.00 . A A . 84 ALA CB   1 1 
       17 31206 1 1 54 ALA H    H -12.852  -4.387 -26.576 1.00 . A A . 84 ALA H    1 1 
       17 31207 1 1 54 ALA HA   H -13.146  -1.574 -26.807 1.00 . A A . 84 ALA HA   1 1 
       17 31208 1 1 54 ALA HB1  H -10.783  -2.028 -25.598 1.00 . A A . 84 ALA HB1  1 1 
       17 31209 1 1 54 ALA HB2  H -11.019  -0.698 -26.731 1.00 . A A . 84 ALA HB2  1 1 
       17 31210 1 1 54 ALA HB3  H -10.272  -2.198 -27.277 1.00 . A A . 84 ALA HB3  1 1 
       17 31211 1 1 54 ALA N    N -12.696  -3.521 -26.147 1.00 . A A . 84 ALA N    1 1 
       17 31212 1 1 54 ALA O    O -11.754  -3.667 -28.864 1.00 . A A . 84 ALA O    1 1 
       17 31213 1 1 55 GLU C    C -13.860  -1.174 -31.476 1.00 . A A . 85 GLU C    1 1 
       17 31214 1 1 55 GLU CA   C -13.224  -2.341 -30.721 1.00 . A A . 85 GLU CA   1 1 
       17 31215 1 1 55 GLU CB   C -14.065  -3.603 -30.925 1.00 . A A . 85 GLU CB   1 1 
       17 31216 1 1 55 GLU CD   C -13.755  -5.924 -31.798 1.00 . A A . 85 GLU CD   1 1 
       17 31217 1 1 55 GLU CG   C -13.157  -4.835 -30.906 1.00 . A A . 85 GLU CG   1 1 
       17 31218 1 1 55 GLU H    H -13.672  -1.263 -28.919 1.00 . A A . 85 GLU H    1 1 
       17 31219 1 1 55 GLU HA   H -12.227  -2.508 -31.092 1.00 . A A . 85 GLU HA   1 1 
       17 31220 1 1 55 GLU HB2  H -14.795  -3.682 -30.131 1.00 . A A . 85 GLU HB2  1 1 
       17 31221 1 1 55 GLU HB3  H -14.573  -3.548 -31.876 1.00 . A A . 85 GLU HB3  1 1 
       17 31222 1 1 55 GLU HG2  H -12.177  -4.564 -31.273 1.00 . A A . 85 GLU HG2  1 1 
       17 31223 1 1 55 GLU HG3  H -13.073  -5.205 -29.895 1.00 . A A . 85 GLU HG3  1 1 
       17 31224 1 1 55 GLU N    N -13.157  -2.015 -29.269 1.00 . A A . 85 GLU N    1 1 
       17 31225 1 1 55 GLU O    O -14.614  -1.365 -32.412 1.00 . A A . 85 GLU O    1 1 
       17 31226 1 1 55 GLU OE1  O -14.319  -5.580 -32.822 1.00 . A A . 85 GLU OE1  1 1 
       17 31227 1 1 55 GLU OE2  O -13.638  -7.084 -31.439 1.00 . A A . 85 GLU OE2  1 1 
       17 31228 1 1 56 GLU C    C -15.668   1.195 -31.664 1.00 . A A . 86 GLU C    1 1 
       17 31229 1 1 56 GLU CA   C -14.140   1.234 -31.763 1.00 . A A . 86 GLU CA   1 1 
       17 31230 1 1 56 GLU CB   C -13.723   1.233 -33.237 1.00 . A A . 86 GLU CB   1 1 
       17 31231 1 1 56 GLU CD   C -13.334   2.663 -35.249 1.00 . A A . 86 GLU CD   1 1 
       17 31232 1 1 56 GLU CG   C -13.768   2.662 -33.782 1.00 . A A . 86 GLU CG   1 1 
       17 31233 1 1 56 GLU H    H -12.949   0.162 -30.320 1.00 . A A . 86 GLU H    1 1 
       17 31234 1 1 56 GLU HA   H -13.773   2.132 -31.288 1.00 . A A . 86 GLU HA   1 1 
       17 31235 1 1 56 GLU HB2  H -12.721   0.842 -33.327 1.00 . A A . 86 GLU HB2  1 1 
       17 31236 1 1 56 GLU HB3  H -14.404   0.614 -33.803 1.00 . A A . 86 GLU HB3  1 1 
       17 31237 1 1 56 GLU HG2  H -14.773   3.048 -33.701 1.00 . A A . 86 GLU HG2  1 1 
       17 31238 1 1 56 GLU HG3  H -13.096   3.286 -33.210 1.00 . A A . 86 GLU HG3  1 1 
       17 31239 1 1 56 GLU N    N -13.559   0.038 -31.076 1.00 . A A . 86 GLU N    1 1 
       17 31240 1 1 56 GLU O    O -16.366   1.683 -32.533 1.00 . A A . 86 GLU O    1 1 
       17 31241 1 1 56 GLU OE1  O -12.156   2.465 -35.498 1.00 . A A . 86 GLU OE1  1 1 
       17 31242 1 1 56 GLU OE2  O -14.187   2.862 -36.098 1.00 . A A . 86 GLU OE2  1 1 
       17 31243 1 1 57 LEU C    C -18.132   1.648 -29.489 1.00 . A A . 87 LEU C    1 1 
       17 31244 1 1 57 LEU CA   C -17.670   0.547 -30.445 1.00 . A A . 87 LEU CA   1 1 
       17 31245 1 1 57 LEU CB   C -18.052  -0.819 -29.872 1.00 . A A . 87 LEU CB   1 1 
       17 31246 1 1 57 LEU CD1  C -18.408  -3.215 -30.487 1.00 . A A . 87 LEU CD1  1 1 
       17 31247 1 1 57 LEU CD2  C -19.752  -1.427 -31.598 1.00 . A A . 87 LEU CD2  1 1 
       17 31248 1 1 57 LEU CG   C -18.381  -1.780 -31.015 1.00 . A A . 87 LEU CG   1 1 
       17 31249 1 1 57 LEU H    H -15.602   0.236 -29.924 1.00 . A A . 87 LEU H    1 1 
       17 31250 1 1 57 LEU HA   H -18.146   0.680 -31.405 1.00 . A A . 87 LEU HA   1 1 
       17 31251 1 1 57 LEU HB2  H -17.226  -1.213 -29.297 1.00 . A A . 87 LEU HB2  1 1 
       17 31252 1 1 57 LEU HB3  H -18.917  -0.713 -29.234 1.00 . A A . 87 LEU HB3  1 1 
       17 31253 1 1 57 LEU HD11 H -18.473  -3.903 -31.316 1.00 . A A . 87 LEU HD11 1 1 
       17 31254 1 1 57 LEU HD12 H -19.264  -3.345 -29.841 1.00 . A A . 87 LEU HD12 1 1 
       17 31255 1 1 57 LEU HD13 H -17.504  -3.410 -29.928 1.00 . A A . 87 LEU HD13 1 1 
       17 31256 1 1 57 LEU HD21 H -20.227  -2.323 -31.968 1.00 . A A . 87 LEU HD21 1 1 
       17 31257 1 1 57 LEU HD22 H -19.629  -0.723 -32.408 1.00 . A A . 87 LEU HD22 1 1 
       17 31258 1 1 57 LEU HD23 H -20.367  -0.986 -30.828 1.00 . A A . 87 LEU HD23 1 1 
       17 31259 1 1 57 LEU HG   H -17.628  -1.694 -31.785 1.00 . A A . 87 LEU HG   1 1 
       17 31260 1 1 57 LEU N    N -16.188   0.620 -30.610 1.00 . A A . 87 LEU N    1 1 
       17 31261 1 1 57 LEU O    O -17.340   2.231 -28.774 1.00 . A A . 87 LEU O    1 1 
       17 31262 1 1 58 LYS C    C -21.149   2.466 -27.807 1.00 . A A . 88 LYS C    1 1 
       17 31263 1 1 58 LYS CA   C -19.933   2.998 -28.568 1.00 . A A . 88 LYS CA   1 1 
       17 31264 1 1 58 LYS CB   C -20.343   4.218 -29.396 1.00 . A A . 88 LYS CB   1 1 
       17 31265 1 1 58 LYS CD   C -21.816   5.024 -31.246 1.00 . A A . 88 LYS CD   1 1 
       17 31266 1 1 58 LYS CE   C -23.095   4.674 -32.010 1.00 . A A . 88 LYS CE   1 1 
       17 31267 1 1 58 LYS CG   C -21.318   3.788 -30.494 1.00 . A A . 88 LYS CG   1 1 
       17 31268 1 1 58 LYS H    H -20.024   1.449 -30.063 1.00 . A A . 88 LYS H    1 1 
       17 31269 1 1 58 LYS HA   H -19.165   3.282 -27.864 1.00 . A A . 88 LYS HA   1 1 
       17 31270 1 1 58 LYS HB2  H -20.821   4.945 -28.754 1.00 . A A . 88 LYS HB2  1 1 
       17 31271 1 1 58 LYS HB3  H -19.466   4.658 -29.847 1.00 . A A . 88 LYS HB3  1 1 
       17 31272 1 1 58 LYS HD2  H -22.021   5.816 -30.541 1.00 . A A . 88 LYS HD2  1 1 
       17 31273 1 1 58 LYS HD3  H -21.060   5.350 -31.945 1.00 . A A . 88 LYS HD3  1 1 
       17 31274 1 1 58 LYS HE2  H -23.200   5.336 -32.857 1.00 . A A . 88 LYS HE2  1 1 
       17 31275 1 1 58 LYS HE3  H -23.042   3.652 -32.354 1.00 . A A . 88 LYS HE3  1 1 
       17 31276 1 1 58 LYS HG2  H -20.813   3.125 -31.182 1.00 . A A . 88 LYS HG2  1 1 
       17 31277 1 1 58 LYS HG3  H -22.157   3.276 -30.050 1.00 . A A . 88 LYS HG3  1 1 
       17 31278 1 1 58 LYS HZ1  H -25.085   4.324 -31.505 1.00 . A A . 88 LYS HZ1  1 1 
       17 31279 1 1 58 LYS HZ2  H -24.504   5.844 -31.018 1.00 . A A . 88 LYS HZ2  1 1 
       17 31280 1 1 58 LYS HZ3  H -24.045   4.444 -30.172 1.00 . A A . 88 LYS HZ3  1 1 
       17 31281 1 1 58 LYS N    N -19.409   1.935 -29.474 1.00 . A A . 88 LYS N    1 1 
       17 31282 1 1 58 LYS NZ   N -24.271   4.833 -31.108 1.00 . A A . 88 LYS NZ   1 1 
       17 31283 1 1 58 LYS O    O -21.784   3.250 -27.121 1.00 . A A . 88 LYS O    1 1 
       17 31284 1 1 58 LYS OXT  O -21.425   1.284 -27.923 1.00 . A A . 88 LYS OXT  1 1 
       17 31285 2 1  1 ARG C    C   2.105 -10.007 -32.719 1.00 . B B . 31 ARG C    1 1 
       17 31286 2 1  1 ARG CA   C   3.546 -10.190 -33.210 1.00 . B B . 31 ARG CA   1 1 
       17 31287 2 1  1 ARG CB   C   3.869  -9.145 -34.284 1.00 . B B . 31 ARG CB   1 1 
       17 31288 2 1  1 ARG CD   C   6.095  -8.107 -33.807 1.00 . B B . 31 ARG CD   1 1 
       17 31289 2 1  1 ARG CG   C   4.582  -7.951 -33.641 1.00 . B B . 31 ARG CG   1 1 
       17 31290 2 1  1 ARG CZ   C   7.860  -9.479 -32.791 1.00 . B B . 31 ARG CZ   1 1 
       17 31291 2 1  1 ARG H1   H   4.701 -11.837 -33.748 1.00 . B B . 31 ARG H1   1 1 
       17 31292 2 1  1 ARG H2   H   3.379 -11.551 -34.777 1.00 . B B . 31 ARG H2   1 1 
       17 31293 2 1  1 ARG H3   H   3.132 -12.231 -33.240 1.00 . B B . 31 ARG H3   1 1 
       17 31294 2 1  1 ARG HA   H   4.224 -10.074 -32.378 1.00 . B B . 31 ARG HA   1 1 
       17 31295 2 1  1 ARG HB2  H   4.509  -9.588 -35.033 1.00 . B B . 31 ARG HB2  1 1 
       17 31296 2 1  1 ARG HB3  H   2.955  -8.809 -34.747 1.00 . B B . 31 ARG HB3  1 1 
       17 31297 2 1  1 ARG HD2  H   6.310  -8.516 -34.784 1.00 . B B . 31 ARG HD2  1 1 
       17 31298 2 1  1 ARG HD3  H   6.569  -7.142 -33.709 1.00 . B B . 31 ARG HD3  1 1 
       17 31299 2 1  1 ARG HE   H   6.033  -9.304 -32.020 1.00 . B B . 31 ARG HE   1 1 
       17 31300 2 1  1 ARG HG2  H   4.259  -7.039 -34.122 1.00 . B B . 31 ARG HG2  1 1 
       17 31301 2 1  1 ARG HG3  H   4.340  -7.910 -32.590 1.00 . B B . 31 ARG HG3  1 1 
       17 31302 2 1  1 ARG HH11 H   8.390  -8.527 -34.485 1.00 . B B . 31 ARG HH11 1 1 
       17 31303 2 1  1 ARG HH12 H   9.622  -9.497 -33.755 1.00 . B B . 31 ARG HH12 1 1 
       17 31304 2 1  1 ARG HH21 H   7.655 -10.547 -31.110 1.00 . B B . 31 ARG HH21 1 1 
       17 31305 2 1  1 ARG HH22 H   9.212 -10.630 -31.866 1.00 . B B . 31 ARG HH22 1 1 
       17 31306 2 1  1 ARG N    N   3.701 -11.555 -33.787 1.00 . B B . 31 ARG N    1 1 
       17 31307 2 1  1 ARG NE   N   6.622  -9.029 -32.754 1.00 . B B . 31 ARG NE   1 1 
       17 31308 2 1  1 ARG NH1  N   8.687  -9.140 -33.754 1.00 . B B . 31 ARG NH1  1 1 
       17 31309 2 1  1 ARG NH2  N   8.275 -10.281 -31.849 1.00 . B B . 31 ARG NH2  1 1 
       17 31310 2 1  1 ARG O    O   1.357  -9.196 -33.235 1.00 . B B . 31 ARG O    1 1 
       17 31311 2 1  2 SER C    C   0.089  -9.240 -30.637 1.00 . B B . 32 SER C    1 1 
       17 31312 2 1  2 SER CA   C   0.324 -10.648 -31.191 1.00 . B B . 32 SER CA   1 1 
       17 31313 2 1  2 SER CB   C   0.121 -11.667 -30.072 1.00 . B B . 32 SER CB   1 1 
       17 31314 2 1  2 SER H    H   2.331 -11.408 -31.330 1.00 . B B . 32 SER H    1 1 
       17 31315 2 1  2 SER HA   H  -0.380 -10.843 -31.984 1.00 . B B . 32 SER HA   1 1 
       17 31316 2 1  2 SER HB2  H   0.623 -11.331 -29.181 1.00 . B B . 32 SER HB2  1 1 
       17 31317 2 1  2 SER HB3  H  -0.937 -11.770 -29.870 1.00 . B B . 32 SER HB3  1 1 
       17 31318 2 1  2 SER HG   H  -0.037 -13.427 -30.888 1.00 . B B . 32 SER HG   1 1 
       17 31319 2 1  2 SER N    N   1.711 -10.762 -31.724 1.00 . B B . 32 SER N    1 1 
       17 31320 2 1  2 SER O    O  -1.033  -8.773 -30.573 1.00 . B B . 32 SER O    1 1 
       17 31321 2 1  2 SER OG   O   0.664 -12.920 -30.474 1.00 . B B . 32 SER OG   1 1 
       17 31322 2 1  3 ASP C    C   0.946  -6.143 -30.812 1.00 . B B . 33 ASP C    1 1 
       17 31323 2 1  3 ASP CA   C   0.971  -7.184 -29.683 1.00 . B B . 33 ASP CA   1 1 
       17 31324 2 1  3 ASP CB   C   2.123  -6.868 -28.729 1.00 . B B . 33 ASP CB   1 1 
       17 31325 2 1  3 ASP CG   C   3.458  -7.098 -29.441 1.00 . B B . 33 ASP CG   1 1 
       17 31326 2 1  3 ASP H    H   2.026  -8.953 -30.291 1.00 . B B . 33 ASP H    1 1 
       17 31327 2 1  3 ASP HA   H   0.043  -7.141 -29.142 1.00 . B B . 33 ASP HA   1 1 
       17 31328 2 1  3 ASP HB2  H   2.053  -5.836 -28.416 1.00 . B B . 33 ASP HB2  1 1 
       17 31329 2 1  3 ASP HB3  H   2.061  -7.512 -27.866 1.00 . B B . 33 ASP HB3  1 1 
       17 31330 2 1  3 ASP N    N   1.137  -8.558 -30.235 1.00 . B B . 33 ASP N    1 1 
       17 31331 2 1  3 ASP O    O   1.003  -4.957 -30.559 1.00 . B B . 33 ASP O    1 1 
       17 31332 2 1  3 ASP OD1  O   3.779  -6.317 -30.322 1.00 . B B . 33 ASP OD1  1 1 
       17 31333 2 1  3 ASP OD2  O   4.136  -8.050 -29.094 1.00 . B B . 33 ASP OD2  1 1 
       17 31334 2 1  4 ALA C    C  -0.650  -5.248 -33.508 1.00 . B B . 34 ALA C    1 1 
       17 31335 2 1  4 ALA CA   C   0.810  -5.600 -33.176 1.00 . B B . 34 ALA CA   1 1 
       17 31336 2 1  4 ALA CB   C   1.474  -6.225 -34.404 1.00 . B B . 34 ALA CB   1 1 
       17 31337 2 1  4 ALA H    H   0.805  -7.519 -32.241 1.00 . B B . 34 ALA H    1 1 
       17 31338 2 1  4 ALA HA   H   1.342  -4.710 -32.896 1.00 . B B . 34 ALA HA   1 1 
       17 31339 2 1  4 ALA HB1  H   2.539  -6.054 -34.363 1.00 . B B . 34 ALA HB1  1 1 
       17 31340 2 1  4 ALA HB2  H   1.070  -5.778 -35.300 1.00 . B B . 34 ALA HB2  1 1 
       17 31341 2 1  4 ALA HB3  H   1.282  -7.288 -34.414 1.00 . B B . 34 ALA HB3  1 1 
       17 31342 2 1  4 ALA N    N   0.853  -6.568 -32.050 1.00 . B B . 34 ALA N    1 1 
       17 31343 2 1  4 ALA O    O  -0.917  -4.305 -34.229 1.00 . B B . 34 ALA O    1 1 
       17 31344 2 1  5 GLU C    C  -3.446  -4.323 -32.764 1.00 . B B . 35 GLU C    1 1 
       17 31345 2 1  5 GLU CA   C  -3.033  -5.721 -33.276 1.00 . B B . 35 GLU CA   1 1 
       17 31346 2 1  5 GLU CB   C  -3.916  -6.791 -32.614 1.00 . B B . 35 GLU CB   1 1 
       17 31347 2 1  5 GLU CD   C  -4.348  -8.811 -34.038 1.00 . B B . 35 GLU CD   1 1 
       17 31348 2 1  5 GLU CG   C  -3.416  -8.194 -32.993 1.00 . B B . 35 GLU CG   1 1 
       17 31349 2 1  5 GLU H    H  -1.361  -6.757 -32.418 1.00 . B B . 35 GLU H    1 1 
       17 31350 2 1  5 GLU HA   H  -3.188  -5.757 -34.345 1.00 . B B . 35 GLU HA   1 1 
       17 31351 2 1  5 GLU HB2  H  -3.881  -6.677 -31.544 1.00 . B B . 35 GLU HB2  1 1 
       17 31352 2 1  5 GLU HB3  H  -4.934  -6.671 -32.952 1.00 . B B . 35 GLU HB3  1 1 
       17 31353 2 1  5 GLU HG2  H  -2.417  -8.128 -33.397 1.00 . B B . 35 GLU HG2  1 1 
       17 31354 2 1  5 GLU HG3  H  -3.405  -8.818 -32.113 1.00 . B B . 35 GLU HG3  1 1 
       17 31355 2 1  5 GLU N    N  -1.596  -6.001 -32.991 1.00 . B B . 35 GLU N    1 1 
       17 31356 2 1  5 GLU O    O  -4.135  -3.613 -33.469 1.00 . B B . 35 GLU O    1 1 
       17 31357 2 1  5 GLU OE1  O  -5.535  -8.896 -33.769 1.00 . B B . 35 GLU OE1  1 1 
       17 31358 2 1  5 GLU OE2  O  -3.859  -9.189 -35.090 1.00 . B B . 35 GLU OE2  1 1 
       17 31359 2 1  6 PRO C    C  -2.399  -1.534 -31.396 1.00 . B B . 36 PRO C    1 1 
       17 31360 2 1  6 PRO CA   C  -3.392  -2.620 -30.962 1.00 . B B . 36 PRO CA   1 1 
       17 31361 2 1  6 PRO CB   C  -3.298  -2.876 -29.463 1.00 . B B . 36 PRO CB   1 1 
       17 31362 2 1  6 PRO CD   C  -2.180  -4.746 -30.611 1.00 . B B . 36 PRO CD   1 1 
       17 31363 2 1  6 PRO CG   C  -2.360  -4.052 -29.260 1.00 . B B . 36 PRO CG   1 1 
       17 31364 2 1  6 PRO HA   H  -4.400  -2.341 -31.224 1.00 . B B . 36 PRO HA   1 1 
       17 31365 2 1  6 PRO HB2  H  -2.905  -2.000 -28.966 1.00 . B B . 36 PRO HB2  1 1 
       17 31366 2 1  6 PRO HB3  H  -4.272  -3.117 -29.069 1.00 . B B . 36 PRO HB3  1 1 
       17 31367 2 1  6 PRO HD2  H  -1.144  -4.706 -30.912 1.00 . B B . 36 PRO HD2  1 1 
       17 31368 2 1  6 PRO HD3  H  -2.517  -5.762 -30.560 1.00 . B B . 36 PRO HD3  1 1 
       17 31369 2 1  6 PRO HG2  H  -1.405  -3.698 -28.897 1.00 . B B . 36 PRO HG2  1 1 
       17 31370 2 1  6 PRO HG3  H  -2.788  -4.744 -28.552 1.00 . B B . 36 PRO HG3  1 1 
       17 31371 2 1  6 PRO N    N  -3.039  -3.948 -31.559 1.00 . B B . 36 PRO N    1 1 
       17 31372 2 1  6 PRO O    O  -2.782  -0.424 -31.707 1.00 . B B . 36 PRO O    1 1 
       17 31373 2 1  7 HIS C    C   0.142   0.198 -30.698 1.00 . B B . 37 HIS C    1 1 
       17 31374 2 1  7 HIS CA   C  -0.073  -0.848 -31.806 1.00 . B B . 37 HIS CA   1 1 
       17 31375 2 1  7 HIS CB   C  -0.466  -0.138 -33.111 1.00 . B B . 37 HIS CB   1 1 
       17 31376 2 1  7 HIS CD2  C   1.572   1.452 -33.582 1.00 . B B . 37 HIS CD2  1 1 
       17 31377 2 1  7 HIS CE1  C   2.421   0.386 -35.266 1.00 . B B . 37 HIS CE1  1 1 
       17 31378 2 1  7 HIS CG   C   0.773   0.358 -33.804 1.00 . B B . 37 HIS CG   1 1 
       17 31379 2 1  7 HIS H    H  -0.847  -2.745 -31.142 1.00 . B B . 37 HIS H    1 1 
       17 31380 2 1  7 HIS HA   H   0.856  -1.376 -31.963 1.00 . B B . 37 HIS HA   1 1 
       17 31381 2 1  7 HIS HB2  H  -0.986  -0.831 -33.756 1.00 . B B . 37 HIS HB2  1 1 
       17 31382 2 1  7 HIS HB3  H  -1.112   0.698 -32.886 1.00 . B B . 37 HIS HB3  1 1 
       17 31383 2 1  7 HIS HD1  H   1.000  -1.134 -35.291 1.00 . B B . 37 HIS HD1  1 1 
       17 31384 2 1  7 HIS HD2  H   1.417   2.189 -32.808 1.00 . B B . 37 HIS HD2  1 1 
       17 31385 2 1  7 HIS HE1  H   3.062   0.102 -36.087 1.00 . B B . 37 HIS HE1  1 1 
       17 31386 2 1  7 HIS N    N  -1.123  -1.847 -31.407 1.00 . B B . 37 HIS N    1 1 
       17 31387 2 1  7 HIS ND1  N   1.334  -0.308 -34.882 1.00 . B B . 37 HIS ND1  1 1 
       17 31388 2 1  7 HIS NE2  N   2.612   1.468 -34.507 1.00 . B B . 37 HIS NE2  1 1 
       17 31389 2 1  7 HIS O    O   0.952   1.094 -30.843 1.00 . B B . 37 HIS O    1 1 
       17 31390 2 1  8 TYR C    C   0.056   0.308 -27.217 1.00 . B B . 38 TYR C    1 1 
       17 31391 2 1  8 TYR CA   C  -0.367   1.068 -28.478 1.00 . B B . 38 TYR CA   1 1 
       17 31392 2 1  8 TYR CB   C  -1.671   1.833 -28.214 1.00 . B B . 38 TYR CB   1 1 
       17 31393 2 1  8 TYR CD1  C  -3.127   0.230 -26.919 1.00 . B B . 38 TYR CD1  1 1 
       17 31394 2 1  8 TYR CD2  C  -3.628   0.634 -29.256 1.00 . B B . 38 TYR CD2  1 1 
       17 31395 2 1  8 TYR CE1  C  -4.210  -0.654 -26.839 1.00 . B B . 38 TYR CE1  1 1 
       17 31396 2 1  8 TYR CE2  C  -4.711  -0.251 -29.177 1.00 . B B . 38 TYR CE2  1 1 
       17 31397 2 1  8 TYR CG   C  -2.836   0.873 -28.128 1.00 . B B . 38 TYR CG   1 1 
       17 31398 2 1  8 TYR CZ   C  -5.002  -0.894 -27.968 1.00 . B B . 38 TYR CZ   1 1 
       17 31399 2 1  8 TYR H    H  -1.191  -0.641 -29.483 1.00 . B B . 38 TYR H    1 1 
       17 31400 2 1  8 TYR HA   H   0.411   1.766 -28.748 1.00 . B B . 38 TYR HA   1 1 
       17 31401 2 1  8 TYR HB2  H  -1.584   2.374 -27.284 1.00 . B B . 38 TYR HB2  1 1 
       17 31402 2 1  8 TYR HB3  H  -1.843   2.531 -29.019 1.00 . B B . 38 TYR HB3  1 1 
       17 31403 2 1  8 TYR HD1  H  -2.515   0.415 -26.048 1.00 . B B . 38 TYR HD1  1 1 
       17 31404 2 1  8 TYR HD2  H  -3.404   1.130 -30.189 1.00 . B B . 38 TYR HD2  1 1 
       17 31405 2 1  8 TYR HE1  H  -4.435  -1.150 -25.907 1.00 . B B . 38 TYR HE1  1 1 
       17 31406 2 1  8 TYR HE2  H  -5.321  -0.436 -30.048 1.00 . B B . 38 TYR HE2  1 1 
       17 31407 2 1  8 TYR HH   H  -6.872  -1.243 -27.813 1.00 . B B . 38 TYR HH   1 1 
       17 31408 2 1  8 TYR N    N  -0.556   0.088 -29.590 1.00 . B B . 38 TYR N    1 1 
       17 31409 2 1  8 TYR O    O   0.856   0.783 -26.436 1.00 . B B . 38 TYR O    1 1 
       17 31410 2 1  8 TYR OH   O  -6.069  -1.764 -27.890 1.00 . B B . 38 TYR OH   1 1 
       17 31411 2 1  9 LEU C    C   1.436  -1.809 -25.691 1.00 . B B . 39 LEU C    1 1 
       17 31412 2 1  9 LEU CA   C  -0.101  -1.697 -25.829 1.00 . B B . 39 LEU CA   1 1 
       17 31413 2 1  9 LEU CB   C  -0.710  -3.101 -25.982 1.00 . B B . 39 LEU CB   1 1 
       17 31414 2 1  9 LEU CD1  C  -0.718  -3.342 -23.468 1.00 . B B . 39 LEU CD1  1 1 
       17 31415 2 1  9 LEU CD2  C  -2.746  -2.494 -24.656 1.00 . B B . 39 LEU CD2  1 1 
       17 31416 2 1  9 LEU CG   C  -1.559  -3.455 -24.747 1.00 . B B . 39 LEU CG   1 1 
       17 31417 2 1  9 LEU H    H  -1.103  -1.239 -27.672 1.00 . B B . 39 LEU H    1 1 
       17 31418 2 1  9 LEU HA   H  -0.502  -1.228 -24.943 1.00 . B B . 39 LEU HA   1 1 
       17 31419 2 1  9 LEU HB2  H  -1.338  -3.118 -26.861 1.00 . B B . 39 LEU HB2  1 1 
       17 31420 2 1  9 LEU HB3  H   0.079  -3.831 -26.097 1.00 . B B . 39 LEU HB3  1 1 
       17 31421 2 1  9 LEU HD11 H   0.243  -3.808 -23.626 1.00 . B B . 39 LEU HD11 1 1 
       17 31422 2 1  9 LEU HD12 H  -1.229  -3.837 -22.656 1.00 . B B . 39 LEU HD12 1 1 
       17 31423 2 1  9 LEU HD13 H  -0.576  -2.300 -23.221 1.00 . B B . 39 LEU HD13 1 1 
       17 31424 2 1  9 LEU HD21 H  -2.491  -1.558 -25.131 1.00 . B B . 39 LEU HD21 1 1 
       17 31425 2 1  9 LEU HD22 H  -2.989  -2.316 -23.620 1.00 . B B . 39 LEU HD22 1 1 
       17 31426 2 1  9 LEU HD23 H  -3.600  -2.929 -25.156 1.00 . B B . 39 LEU HD23 1 1 
       17 31427 2 1  9 LEU HG   H  -1.923  -4.467 -24.845 1.00 . B B . 39 LEU HG   1 1 
       17 31428 2 1  9 LEU N    N  -0.469  -0.877 -27.023 1.00 . B B . 39 LEU N    1 1 
       17 31429 2 1  9 LEU O    O   1.964  -1.553 -24.625 1.00 . B B . 39 LEU O    1 1 
       17 31430 2 1 10 PRO C    C   4.289  -0.940 -26.747 1.00 . B B . 40 PRO C    1 1 
       17 31431 2 1 10 PRO CA   C   3.616  -2.320 -26.751 1.00 . B B . 40 PRO CA   1 1 
       17 31432 2 1 10 PRO CB   C   3.921  -3.100 -28.023 1.00 . B B . 40 PRO CB   1 1 
       17 31433 2 1 10 PRO CD   C   1.545  -2.502 -28.121 1.00 . B B . 40 PRO CD   1 1 
       17 31434 2 1 10 PRO CG   C   2.759  -2.883 -28.968 1.00 . B B . 40 PRO CG   1 1 
       17 31435 2 1 10 PRO HA   H   3.927  -2.891 -25.892 1.00 . B B . 40 PRO HA   1 1 
       17 31436 2 1 10 PRO HB2  H   4.835  -2.733 -28.469 1.00 . B B . 40 PRO HB2  1 1 
       17 31437 2 1 10 PRO HB3  H   4.015  -4.151 -27.798 1.00 . B B . 40 PRO HB3  1 1 
       17 31438 2 1 10 PRO HD2  H   1.057  -1.639 -28.547 1.00 . B B . 40 PRO HD2  1 1 
       17 31439 2 1 10 PRO HD3  H   0.859  -3.332 -28.046 1.00 . B B . 40 PRO HD3  1 1 
       17 31440 2 1 10 PRO HG2  H   2.990  -2.088 -29.662 1.00 . B B . 40 PRO HG2  1 1 
       17 31441 2 1 10 PRO HG3  H   2.551  -3.792 -29.507 1.00 . B B . 40 PRO HG3  1 1 
       17 31442 2 1 10 PRO N    N   2.123  -2.179 -26.760 1.00 . B B . 40 PRO N    1 1 
       17 31443 2 1 10 PRO O    O   5.439  -0.802 -26.365 1.00 . B B . 40 PRO O    1 1 
       17 31444 2 1 11 GLN C    C   4.229   1.916 -25.666 1.00 . B B . 41 GLN C    1 1 
       17 31445 2 1 11 GLN CA   C   4.156   1.455 -27.124 1.00 . B B . 41 GLN CA   1 1 
       17 31446 2 1 11 GLN CB   C   3.248   2.395 -27.931 1.00 . B B . 41 GLN CB   1 1 
       17 31447 2 1 11 GLN CD   C   5.124   3.907 -28.609 1.00 . B B . 41 GLN CD   1 1 
       17 31448 2 1 11 GLN CG   C   3.784   3.830 -27.876 1.00 . B B . 41 GLN CG   1 1 
       17 31449 2 1 11 GLN H    H   2.646  -0.044 -27.423 1.00 . B B . 41 GLN H    1 1 
       17 31450 2 1 11 GLN HA   H   5.146   1.439 -27.554 1.00 . B B . 41 GLN HA   1 1 
       17 31451 2 1 11 GLN HB2  H   3.216   2.065 -28.960 1.00 . B B . 41 GLN HB2  1 1 
       17 31452 2 1 11 GLN HB3  H   2.251   2.372 -27.517 1.00 . B B . 41 GLN HB3  1 1 
       17 31453 2 1 11 GLN HE21 H   5.929   5.168 -27.303 1.00 . B B . 41 GLN HE21 1 1 
       17 31454 2 1 11 GLN HE22 H   6.938   4.714 -28.590 1.00 . B B . 41 GLN HE22 1 1 
       17 31455 2 1 11 GLN HG2  H   3.074   4.496 -28.347 1.00 . B B . 41 GLN HG2  1 1 
       17 31456 2 1 11 GLN HG3  H   3.921   4.123 -26.845 1.00 . B B . 41 GLN HG3  1 1 
       17 31457 2 1 11 GLN N    N   3.573   0.084 -27.140 1.00 . B B . 41 GLN N    1 1 
       17 31458 2 1 11 GLN NE2  N   6.076   4.658 -28.127 1.00 . B B . 41 GLN NE2  1 1 
       17 31459 2 1 11 GLN O    O   5.143   2.612 -25.257 1.00 . B B . 41 GLN O    1 1 
       17 31460 2 1 11 GLN OE1  O   5.307   3.277 -29.631 1.00 . B B . 41 GLN OE1  1 1 
       17 31461 2 1 12 LEU C    C   4.332   1.158 -22.705 1.00 . B B . 42 LEU C    1 1 
       17 31462 2 1 12 LEU CA   C   3.248   1.926 -23.457 1.00 . B B . 42 LEU CA   1 1 
       17 31463 2 1 12 LEU CB   C   1.873   1.612 -22.842 1.00 . B B . 42 LEU CB   1 1 
       17 31464 2 1 12 LEU CD1  C   1.130   3.347 -24.632 1.00 . B B . 42 LEU CD1  1 1 
       17 31465 2 1 12 LEU CD2  C  -0.396   1.501 -23.936 1.00 . B B . 42 LEU CD2  1 1 
       17 31466 2 1 12 LEU CG   C   0.703   2.451 -23.452 1.00 . B B . 42 LEU CG   1 1 
       17 31467 2 1 12 LEU H    H   2.541   0.970 -25.230 1.00 . B B . 42 LEU H    1 1 
       17 31468 2 1 12 LEU HA   H   3.442   2.981 -23.387 1.00 . B B . 42 LEU HA   1 1 
       17 31469 2 1 12 LEU HB2  H   1.664   0.565 -22.978 1.00 . B B . 42 LEU HB2  1 1 
       17 31470 2 1 12 LEU HB3  H   1.921   1.810 -21.787 1.00 . B B . 42 LEU HB3  1 1 
       17 31471 2 1 12 LEU HD11 H   1.999   3.923 -24.353 1.00 . B B . 42 LEU HD11 1 1 
       17 31472 2 1 12 LEU HD12 H   0.323   4.016 -24.882 1.00 . B B . 42 LEU HD12 1 1 
       17 31473 2 1 12 LEU HD13 H   1.363   2.733 -25.487 1.00 . B B . 42 LEU HD13 1 1 
       17 31474 2 1 12 LEU HD21 H  -1.037   1.239 -23.108 1.00 . B B . 42 LEU HD21 1 1 
       17 31475 2 1 12 LEU HD22 H   0.053   0.605 -24.340 1.00 . B B . 42 LEU HD22 1 1 
       17 31476 2 1 12 LEU HD23 H  -0.980   1.987 -24.704 1.00 . B B . 42 LEU HD23 1 1 
       17 31477 2 1 12 LEU HG   H   0.297   3.080 -22.676 1.00 . B B . 42 LEU HG   1 1 
       17 31478 2 1 12 LEU N    N   3.262   1.525 -24.880 1.00 . B B . 42 LEU N    1 1 
       17 31479 2 1 12 LEU O    O   5.174   1.744 -22.063 1.00 . B B . 42 LEU O    1 1 
       17 31480 2 1 13 ARG C    C   6.763  -0.424 -22.337 1.00 . B B . 43 ARG C    1 1 
       17 31481 2 1 13 ARG CA   C   5.355  -0.968 -22.055 1.00 . B B . 43 ARG CA   1 1 
       17 31482 2 1 13 ARG CB   C   5.255  -2.439 -22.488 1.00 . B B . 43 ARG CB   1 1 
       17 31483 2 1 13 ARG CD   C   5.490  -4.075 -24.364 1.00 . B B . 43 ARG CD   1 1 
       17 31484 2 1 13 ARG CG   C   5.668  -2.612 -23.951 1.00 . B B . 43 ARG CG   1 1 
       17 31485 2 1 13 ARG CZ   C   6.113  -5.416 -26.326 1.00 . B B . 43 ARG CZ   1 1 
       17 31486 2 1 13 ARG H    H   3.633  -0.607 -23.305 1.00 . B B . 43 ARG H    1 1 
       17 31487 2 1 13 ARG HA   H   5.166  -0.902 -20.993 1.00 . B B . 43 ARG HA   1 1 
       17 31488 2 1 13 ARG HB2  H   5.894  -3.036 -21.864 1.00 . B B . 43 ARG HB2  1 1 
       17 31489 2 1 13 ARG HB3  H   4.239  -2.769 -22.371 1.00 . B B . 43 ARG HB3  1 1 
       17 31490 2 1 13 ARG HD2  H   6.133  -4.700 -23.760 1.00 . B B . 43 ARG HD2  1 1 
       17 31491 2 1 13 ARG HD3  H   4.461  -4.369 -24.216 1.00 . B B . 43 ARG HD3  1 1 
       17 31492 2 1 13 ARG HE   H   5.897  -3.439 -26.378 1.00 . B B . 43 ARG HE   1 1 
       17 31493 2 1 13 ARG HG2  H   5.050  -1.985 -24.569 1.00 . B B . 43 ARG HG2  1 1 
       17 31494 2 1 13 ARG HG3  H   6.703  -2.333 -24.071 1.00 . B B . 43 ARG HG3  1 1 
       17 31495 2 1 13 ARG HH11 H   5.832  -6.468 -24.632 1.00 . B B . 43 ARG HH11 1 1 
       17 31496 2 1 13 ARG HH12 H   6.272  -7.395 -26.024 1.00 . B B . 43 ARG HH12 1 1 
       17 31497 2 1 13 ARG HH21 H   6.462  -4.677 -28.153 1.00 . B B . 43 ARG HH21 1 1 
       17 31498 2 1 13 ARG HH22 H   6.624  -6.395 -27.997 1.00 . B B . 43 ARG HH22 1 1 
       17 31499 2 1 13 ARG N    N   4.322  -0.155 -22.779 1.00 . B B . 43 ARG N    1 1 
       17 31500 2 1 13 ARG NE   N   5.852  -4.233 -25.806 1.00 . B B . 43 ARG NE   1 1 
       17 31501 2 1 13 ARG NH1  N   6.068  -6.511 -25.602 1.00 . B B . 43 ARG NH1  1 1 
       17 31502 2 1 13 ARG NH2  N   6.424  -5.503 -27.591 1.00 . B B . 43 ARG NH2  1 1 
       17 31503 2 1 13 ARG O    O   7.573  -0.284 -21.436 1.00 . B B . 43 ARG O    1 1 
       17 31504 2 1 14 LYS C    C   8.533   1.812 -23.204 1.00 . B B . 44 LYS C    1 1 
       17 31505 2 1 14 LYS CA   C   8.392   0.446 -23.883 1.00 . B B . 44 LYS CA   1 1 
       17 31506 2 1 14 LYS CB   C   8.577   0.571 -25.399 1.00 . B B . 44 LYS CB   1 1 
       17 31507 2 1 14 LYS CD   C   7.918   1.873 -27.428 1.00 . B B . 44 LYS CD   1 1 
       17 31508 2 1 14 LYS CE   C   7.716   0.635 -28.304 1.00 . B B . 44 LYS CE   1 1 
       17 31509 2 1 14 LYS CG   C   7.547   1.540 -25.982 1.00 . B B . 44 LYS CG   1 1 
       17 31510 2 1 14 LYS H    H   6.393  -0.204 -24.288 1.00 . B B . 44 LYS H    1 1 
       17 31511 2 1 14 LYS HA   H   9.132  -0.229 -23.486 1.00 . B B . 44 LYS HA   1 1 
       17 31512 2 1 14 LYS HB2  H   9.566   0.935 -25.606 1.00 . B B . 44 LYS HB2  1 1 
       17 31513 2 1 14 LYS HB3  H   8.449  -0.399 -25.857 1.00 . B B . 44 LYS HB3  1 1 
       17 31514 2 1 14 LYS HD2  H   7.289   2.674 -27.784 1.00 . B B . 44 LYS HD2  1 1 
       17 31515 2 1 14 LYS HD3  H   8.952   2.178 -27.472 1.00 . B B . 44 LYS HD3  1 1 
       17 31516 2 1 14 LYS HE2  H   8.289  -0.189 -27.903 1.00 . B B . 44 LYS HE2  1 1 
       17 31517 2 1 14 LYS HE3  H   6.669   0.371 -28.320 1.00 . B B . 44 LYS HE3  1 1 
       17 31518 2 1 14 LYS HG2  H   6.574   1.083 -25.954 1.00 . B B . 44 LYS HG2  1 1 
       17 31519 2 1 14 LYS HG3  H   7.535   2.448 -25.398 1.00 . B B . 44 LYS HG3  1 1 
       17 31520 2 1 14 LYS HZ1  H   7.834   1.868 -29.978 1.00 . B B . 44 LYS HZ1  1 1 
       17 31521 2 1 14 LYS HZ2  H   7.799   0.208 -30.341 1.00 . B B . 44 LYS HZ2  1 1 
       17 31522 2 1 14 LYS HZ3  H   9.214   0.917 -29.724 1.00 . B B . 44 LYS HZ3  1 1 
       17 31523 2 1 14 LYS N    N   7.054  -0.098 -23.573 1.00 . B B . 44 LYS N    1 1 
       17 31524 2 1 14 LYS NZ   N   8.176   0.929 -29.691 1.00 . B B . 44 LYS NZ   1 1 
       17 31525 2 1 14 LYS O    O   9.622   2.221 -22.846 1.00 . B B . 44 LYS O    1 1 
       17 31526 2 1 15 ASP C    C   7.966   3.643 -20.896 1.00 . B B . 45 ASP C    1 1 
       17 31527 2 1 15 ASP CA   C   7.514   3.838 -22.344 1.00 . B B . 45 ASP CA   1 1 
       17 31528 2 1 15 ASP CB   C   6.150   4.530 -22.375 1.00 . B B . 45 ASP CB   1 1 
       17 31529 2 1 15 ASP CG   C   5.771   4.854 -23.821 1.00 . B B . 45 ASP CG   1 1 
       17 31530 2 1 15 ASP H    H   6.562   2.170 -23.300 1.00 . B B . 45 ASP H    1 1 
       17 31531 2 1 15 ASP HA   H   8.237   4.448 -22.862 1.00 . B B . 45 ASP HA   1 1 
       17 31532 2 1 15 ASP HB2  H   5.404   3.888 -21.939 1.00 . B B . 45 ASP HB2  1 1 
       17 31533 2 1 15 ASP HB3  H   6.204   5.442 -21.811 1.00 . B B . 45 ASP HB3  1 1 
       17 31534 2 1 15 ASP N    N   7.436   2.516 -23.011 1.00 . B B . 45 ASP N    1 1 
       17 31535 2 1 15 ASP O    O   8.861   4.318 -20.436 1.00 . B B . 45 ASP O    1 1 
       17 31536 2 1 15 ASP OD1  O   6.662   5.174 -24.588 1.00 . B B . 45 ASP OD1  1 1 
       17 31537 2 1 15 ASP OD2  O   4.595   4.774 -24.136 1.00 . B B . 45 ASP OD2  1 1 
       17 31538 2 1 16 ILE C    C   9.290   2.156 -18.715 1.00 . B B . 46 ILE C    1 1 
       17 31539 2 1 16 ILE CA   C   7.792   2.492 -18.745 1.00 . B B . 46 ILE CA   1 1 
       17 31540 2 1 16 ILE CB   C   6.938   1.378 -18.097 1.00 . B B . 46 ILE CB   1 1 
       17 31541 2 1 16 ILE CD1  C   6.149   2.894 -16.273 1.00 . B B . 46 ILE CD1  1 1 
       17 31542 2 1 16 ILE CG1  C   6.917   1.610 -16.585 1.00 . B B . 46 ILE CG1  1 1 
       17 31543 2 1 16 ILE CG2  C   7.476  -0.032 -18.391 1.00 . B B . 46 ILE CG2  1 1 
       17 31544 2 1 16 ILE H    H   6.647   2.177 -20.553 1.00 . B B . 46 ILE H    1 1 
       17 31545 2 1 16 ILE HA   H   7.641   3.407 -18.188 1.00 . B B . 46 ILE HA   1 1 
       17 31546 2 1 16 ILE HB   H   5.932   1.447 -18.471 1.00 . B B . 46 ILE HB   1 1 
       17 31547 2 1 16 ILE HD11 H   6.781   3.565 -15.715 1.00 . B B . 46 ILE HD11 1 1 
       17 31548 2 1 16 ILE HD12 H   5.277   2.649 -15.687 1.00 . B B . 46 ILE HD12 1 1 
       17 31549 2 1 16 ILE HD13 H   5.841   3.371 -17.192 1.00 . B B . 46 ILE HD13 1 1 
       17 31550 2 1 16 ILE HG12 H   6.433   0.779 -16.102 1.00 . B B . 46 ILE HG12 1 1 
       17 31551 2 1 16 ILE HG13 H   7.927   1.702 -16.220 1.00 . B B . 46 ILE HG13 1 1 
       17 31552 2 1 16 ILE HG21 H   6.648  -0.713 -18.514 1.00 . B B . 46 ILE HG21 1 1 
       17 31553 2 1 16 ILE HG22 H   8.093  -0.360 -17.568 1.00 . B B . 46 ILE HG22 1 1 
       17 31554 2 1 16 ILE HG23 H   8.063  -0.012 -19.293 1.00 . B B . 46 ILE HG23 1 1 
       17 31555 2 1 16 ILE N    N   7.366   2.717 -20.167 1.00 . B B . 46 ILE N    1 1 
       17 31556 2 1 16 ILE O    O   9.995   2.525 -17.796 1.00 . B B . 46 ILE O    1 1 
       17 31557 2 1 17 LEU C    C  12.017   2.465 -19.828 1.00 . B B . 47 LEU C    1 1 
       17 31558 2 1 17 LEU CA   C  11.232   1.152 -19.776 1.00 . B B . 47 LEU CA   1 1 
       17 31559 2 1 17 LEU CB   C  11.525   0.324 -21.028 1.00 . B B . 47 LEU CB   1 1 
       17 31560 2 1 17 LEU CD1  C  11.199  -1.909 -22.100 1.00 . B B . 47 LEU CD1  1 1 
       17 31561 2 1 17 LEU CD2  C  12.123  -1.756 -19.784 1.00 . B B . 47 LEU CD2  1 1 
       17 31562 2 1 17 LEU CG   C  11.143  -1.135 -20.782 1.00 . B B . 47 LEU CG   1 1 
       17 31563 2 1 17 LEU H    H   9.197   1.206 -20.467 1.00 . B B . 47 LEU H    1 1 
       17 31564 2 1 17 LEU HA   H  11.506   0.594 -18.895 1.00 . B B . 47 LEU HA   1 1 
       17 31565 2 1 17 LEU HB2  H  10.951   0.712 -21.858 1.00 . B B . 47 LEU HB2  1 1 
       17 31566 2 1 17 LEU HB3  H  12.575   0.385 -21.260 1.00 . B B . 47 LEU HB3  1 1 
       17 31567 2 1 17 LEU HD11 H  12.229  -2.037 -22.398 1.00 . B B . 47 LEU HD11 1 1 
       17 31568 2 1 17 LEU HD12 H  10.669  -1.359 -22.863 1.00 . B B . 47 LEU HD12 1 1 
       17 31569 2 1 17 LEU HD13 H  10.740  -2.878 -21.969 1.00 . B B . 47 LEU HD13 1 1 
       17 31570 2 1 17 LEU HD21 H  12.179  -2.821 -19.951 1.00 . B B . 47 LEU HD21 1 1 
       17 31571 2 1 17 LEU HD22 H  11.782  -1.566 -18.779 1.00 . B B . 47 LEU HD22 1 1 
       17 31572 2 1 17 LEU HD23 H  13.101  -1.318 -19.922 1.00 . B B . 47 LEU HD23 1 1 
       17 31573 2 1 17 LEU HG   H  10.140  -1.182 -20.381 1.00 . B B . 47 LEU HG   1 1 
       17 31574 2 1 17 LEU N    N   9.782   1.481 -19.729 1.00 . B B . 47 LEU N    1 1 
       17 31575 2 1 17 LEU O    O  13.002   2.647 -19.135 1.00 . B B . 47 LEU O    1 1 
       17 31576 2 1 18 GLU C    C  11.949   5.478 -19.447 1.00 . B B . 48 GLU C    1 1 
       17 31577 2 1 18 GLU CA   C  12.242   4.711 -20.731 1.00 . B B . 48 GLU CA   1 1 
       17 31578 2 1 18 GLU CB   C  11.725   5.535 -21.928 1.00 . B B . 48 GLU CB   1 1 
       17 31579 2 1 18 GLU CD   C  11.749   5.222 -24.418 1.00 . B B . 48 GLU CD   1 1 
       17 31580 2 1 18 GLU CG   C  11.286   4.627 -23.087 1.00 . B B . 48 GLU CG   1 1 
       17 31581 2 1 18 GLU H    H  10.754   3.218 -21.156 1.00 . B B . 48 GLU H    1 1 
       17 31582 2 1 18 GLU HA   H  13.302   4.557 -20.826 1.00 . B B . 48 GLU HA   1 1 
       17 31583 2 1 18 GLU HB2  H  10.882   6.130 -21.609 1.00 . B B . 48 GLU HB2  1 1 
       17 31584 2 1 18 GLU HB3  H  12.512   6.192 -22.269 1.00 . B B . 48 GLU HB3  1 1 
       17 31585 2 1 18 GLU HG2  H  11.713   3.644 -22.960 1.00 . B B . 48 GLU HG2  1 1 
       17 31586 2 1 18 GLU HG3  H  10.215   4.548 -23.082 1.00 . B B . 48 GLU HG3  1 1 
       17 31587 2 1 18 GLU N    N  11.559   3.389 -20.634 1.00 . B B . 48 GLU N    1 1 
       17 31588 2 1 18 GLU O    O  12.791   6.173 -18.915 1.00 . B B . 48 GLU O    1 1 
       17 31589 2 1 18 GLU OE1  O  11.689   6.432 -24.557 1.00 . B B . 48 GLU OE1  1 1 
       17 31590 2 1 18 GLU OE2  O  12.156   4.456 -25.277 1.00 . B B . 48 GLU OE2  1 1 
       17 31591 2 1 19 VAL C    C  11.300   5.558 -16.565 1.00 . B B . 49 VAL C    1 1 
       17 31592 2 1 19 VAL CA   C  10.368   6.034 -17.677 1.00 . B B . 49 VAL CA   1 1 
       17 31593 2 1 19 VAL CB   C   8.912   5.703 -17.327 1.00 . B B . 49 VAL CB   1 1 
       17 31594 2 1 19 VAL CG1  C   8.496   6.455 -16.055 1.00 . B B . 49 VAL CG1  1 1 
       17 31595 2 1 19 VAL CG2  C   7.999   6.114 -18.492 1.00 . B B . 49 VAL CG2  1 1 
       17 31596 2 1 19 VAL H    H  10.098   4.760 -19.388 1.00 . B B . 49 VAL H    1 1 
       17 31597 2 1 19 VAL HA   H  10.476   7.101 -17.810 1.00 . B B . 49 VAL HA   1 1 
       17 31598 2 1 19 VAL HB   H   8.821   4.641 -17.157 1.00 . B B . 49 VAL HB   1 1 
       17 31599 2 1 19 VAL HG11 H   7.523   6.901 -16.198 1.00 . B B . 49 VAL HG11 1 1 
       17 31600 2 1 19 VAL HG12 H   9.217   7.229 -15.838 1.00 . B B . 49 VAL HG12 1 1 
       17 31601 2 1 19 VAL HG13 H   8.455   5.762 -15.231 1.00 . B B . 49 VAL HG13 1 1 
       17 31602 2 1 19 VAL HG21 H   7.277   5.331 -18.675 1.00 . B B . 49 VAL HG21 1 1 
       17 31603 2 1 19 VAL HG22 H   8.591   6.270 -19.382 1.00 . B B . 49 VAL HG22 1 1 
       17 31604 2 1 19 VAL HG23 H   7.481   7.028 -18.242 1.00 . B B . 49 VAL HG23 1 1 
       17 31605 2 1 19 VAL N    N  10.748   5.338 -18.939 1.00 . B B . 49 VAL N    1 1 
       17 31606 2 1 19 VAL O    O  12.037   6.333 -15.996 1.00 . B B . 49 VAL O    1 1 
       17 31607 2 1 20 ILE C    C  13.671   4.177 -15.569 1.00 . B B . 50 ILE C    1 1 
       17 31608 2 1 20 ILE CA   C  12.237   3.742 -15.232 1.00 . B B . 50 ILE CA   1 1 
       17 31609 2 1 20 ILE CB   C  12.149   2.213 -15.188 1.00 . B B . 50 ILE CB   1 1 
       17 31610 2 1 20 ILE CD1  C  10.392   0.504 -15.690 1.00 . B B . 50 ILE CD1  1 1 
       17 31611 2 1 20 ILE CG1  C  10.697   1.795 -14.928 1.00 . B B . 50 ILE CG1  1 1 
       17 31612 2 1 20 ILE CG2  C  13.040   1.678 -14.065 1.00 . B B . 50 ILE CG2  1 1 
       17 31613 2 1 20 ILE H    H  10.732   3.661 -16.779 1.00 . B B . 50 ILE H    1 1 
       17 31614 2 1 20 ILE HA   H  11.962   4.146 -14.270 1.00 . B B . 50 ILE HA   1 1 
       17 31615 2 1 20 ILE HB   H  12.477   1.805 -16.132 1.00 . B B . 50 ILE HB   1 1 
       17 31616 2 1 20 ILE HD11 H  10.738   0.597 -16.709 1.00 . B B . 50 ILE HD11 1 1 
       17 31617 2 1 20 ILE HD12 H   9.327   0.328 -15.686 1.00 . B B . 50 ILE HD12 1 1 
       17 31618 2 1 20 ILE HD13 H  10.896  -0.323 -15.212 1.00 . B B . 50 ILE HD13 1 1 
       17 31619 2 1 20 ILE HG12 H  10.555   1.631 -13.869 1.00 . B B . 50 ILE HG12 1 1 
       17 31620 2 1 20 ILE HG13 H  10.031   2.574 -15.263 1.00 . B B . 50 ILE HG13 1 1 
       17 31621 2 1 20 ILE HG21 H  12.821   2.208 -13.149 1.00 . B B . 50 ILE HG21 1 1 
       17 31622 2 1 20 ILE HG22 H  14.077   1.826 -14.327 1.00 . B B . 50 ILE HG22 1 1 
       17 31623 2 1 20 ILE HG23 H  12.850   0.624 -13.926 1.00 . B B . 50 ILE HG23 1 1 
       17 31624 2 1 20 ILE N    N  11.310   4.275 -16.281 1.00 . B B . 50 ILE N    1 1 
       17 31625 2 1 20 ILE O    O  14.512   4.292 -14.702 1.00 . B B . 50 ILE O    1 1 
       17 31626 2 1 21 CYS C    C  15.492   6.348 -16.786 1.00 . B B . 51 CYS C    1 1 
       17 31627 2 1 21 CYS CA   C  15.293   4.892 -17.232 1.00 . B B . 51 CYS CA   1 1 
       17 31628 2 1 21 CYS CB   C  15.423   4.794 -18.756 1.00 . B B . 51 CYS CB   1 1 
       17 31629 2 1 21 CYS H    H  13.245   4.345 -17.508 1.00 . B B . 51 CYS H    1 1 
       17 31630 2 1 21 CYS HA   H  16.031   4.267 -16.766 1.00 . B B . 51 CYS HA   1 1 
       17 31631 2 1 21 CYS HB2  H  14.945   3.889 -19.103 1.00 . B B . 51 CYS HB2  1 1 
       17 31632 2 1 21 CYS HB3  H  14.945   5.648 -19.215 1.00 . B B . 51 CYS HB3  1 1 
       17 31633 2 1 21 CYS HG   H  17.335   3.969 -19.723 1.00 . B B . 51 CYS HG   1 1 
       17 31634 2 1 21 CYS N    N  13.939   4.439 -16.828 1.00 . B B . 51 CYS N    1 1 
       17 31635 2 1 21 CYS O    O  16.501   6.697 -16.211 1.00 . B B . 51 CYS O    1 1 
       17 31636 2 1 21 CYS SG   S  17.174   4.766 -19.212 1.00 . B B . 51 CYS SG   1 1 
       17 31637 2 1 22 LYS C    C  14.890   8.750 -15.134 1.00 . B B . 52 LYS C    1 1 
       17 31638 2 1 22 LYS CA   C  14.657   8.637 -16.643 1.00 . B B . 52 LYS CA   1 1 
       17 31639 2 1 22 LYS CB   C  13.370   9.395 -16.982 1.00 . B B . 52 LYS CB   1 1 
       17 31640 2 1 22 LYS CD   C  11.542   9.420 -18.678 1.00 . B B . 52 LYS CD   1 1 
       17 31641 2 1 22 LYS CE   C  11.210  10.860 -19.072 1.00 . B B . 52 LYS CE   1 1 
       17 31642 2 1 22 LYS CG   C  13.056   9.279 -18.473 1.00 . B B . 52 LYS CG   1 1 
       17 31643 2 1 22 LYS H    H  13.725   6.889 -17.506 1.00 . B B . 52 LYS H    1 1 
       17 31644 2 1 22 LYS HA   H  15.485   9.084 -17.169 1.00 . B B . 52 LYS HA   1 1 
       17 31645 2 1 22 LYS HB2  H  12.552   8.981 -16.412 1.00 . B B . 52 LYS HB2  1 1 
       17 31646 2 1 22 LYS HB3  H  13.492  10.437 -16.724 1.00 . B B . 52 LYS HB3  1 1 
       17 31647 2 1 22 LYS HD2  H  11.221   8.749 -19.459 1.00 . B B . 52 LYS HD2  1 1 
       17 31648 2 1 22 LYS HD3  H  11.028   9.174 -17.758 1.00 . B B . 52 LYS HD3  1 1 
       17 31649 2 1 22 LYS HE2  H  10.188  11.081 -18.799 1.00 . B B . 52 LYS HE2  1 1 
       17 31650 2 1 22 LYS HE3  H  11.874  11.537 -18.554 1.00 . B B . 52 LYS HE3  1 1 
       17 31651 2 1 22 LYS HG2  H  13.569  10.063 -19.011 1.00 . B B . 52 LYS HG2  1 1 
       17 31652 2 1 22 LYS HG3  H  13.380   8.319 -18.839 1.00 . B B . 52 LYS HG3  1 1 
       17 31653 2 1 22 LYS HZ1  H  12.182  10.451 -20.867 1.00 . B B . 52 LYS HZ1  1 1 
       17 31654 2 1 22 LYS HZ2  H  11.558  12.028 -20.761 1.00 . B B . 52 LYS HZ2  1 1 
       17 31655 2 1 22 LYS HZ3  H  10.514  10.715 -21.029 1.00 . B B . 52 LYS HZ3  1 1 
       17 31656 2 1 22 LYS N    N  14.530   7.197 -17.046 1.00 . B B . 52 LYS N    1 1 
       17 31657 2 1 22 LYS NZ   N  11.378  11.026 -20.543 1.00 . B B . 52 LYS NZ   1 1 
       17 31658 2 1 22 LYS O    O  15.553   9.656 -14.664 1.00 . B B . 52 LYS O    1 1 
       17 31659 2 1 23 TYR C    C  15.526   6.871 -12.435 1.00 . B B . 53 TYR C    1 1 
       17 31660 2 1 23 TYR CA   C  14.478   7.898 -12.899 1.00 . B B . 53 TYR CA   1 1 
       17 31661 2 1 23 TYR CB   C  13.128   7.552 -12.257 1.00 . B B . 53 TYR CB   1 1 
       17 31662 2 1 23 TYR CD1  C  11.631   8.673 -13.968 1.00 . B B . 53 TYR CD1  1 1 
       17 31663 2 1 23 TYR CD2  C  11.480   9.372 -11.654 1.00 . B B . 53 TYR CD2  1 1 
       17 31664 2 1 23 TYR CE1  C  10.628   9.584 -14.313 1.00 . B B . 53 TYR CE1  1 1 
       17 31665 2 1 23 TYR CE2  C  10.477  10.288 -12.002 1.00 . B B . 53 TYR CE2  1 1 
       17 31666 2 1 23 TYR CG   C  12.061   8.564 -12.639 1.00 . B B . 53 TYR CG   1 1 
       17 31667 2 1 23 TYR CZ   C  10.051  10.390 -13.333 1.00 . B B . 53 TYR CZ   1 1 
       17 31668 2 1 23 TYR H    H  13.787   7.142 -14.777 1.00 . B B . 53 TYR H    1 1 
       17 31669 2 1 23 TYR HA   H  14.778   8.889 -12.596 1.00 . B B . 53 TYR HA   1 1 
       17 31670 2 1 23 TYR HB2  H  12.817   6.573 -12.589 1.00 . B B . 53 TYR HB2  1 1 
       17 31671 2 1 23 TYR HB3  H  13.243   7.541 -11.190 1.00 . B B . 53 TYR HB3  1 1 
       17 31672 2 1 23 TYR HD1  H  12.068   8.060 -14.726 1.00 . B B . 53 TYR HD1  1 1 
       17 31673 2 1 23 TYR HD2  H  11.808   9.294 -10.627 1.00 . B B . 53 TYR HD2  1 1 
       17 31674 2 1 23 TYR HE1  H  10.301   9.663 -15.340 1.00 . B B . 53 TYR HE1  1 1 
       17 31675 2 1 23 TYR HE2  H  10.030  10.912 -11.242 1.00 . B B . 53 TYR HE2  1 1 
       17 31676 2 1 23 TYR HH   H   8.215  10.835 -13.612 1.00 . B B . 53 TYR HH   1 1 
       17 31677 2 1 23 TYR N    N  14.327   7.849 -14.375 1.00 . B B . 53 TYR N    1 1 
       17 31678 2 1 23 TYR O    O  15.991   6.923 -11.313 1.00 . B B . 53 TYR O    1 1 
       17 31679 2 1 23 TYR OH   O   9.060  11.288 -13.673 1.00 . B B . 53 TYR OH   1 1 
       17 31680 2 1 24 VAL C    C  17.621   4.402 -14.149 1.00 . B B . 54 VAL C    1 1 
       17 31681 2 1 24 VAL CA   C  16.887   4.883 -12.874 1.00 . B B . 54 VAL CA   1 1 
       17 31682 2 1 24 VAL CB   C  16.176   3.702 -12.164 1.00 . B B . 54 VAL CB   1 1 
       17 31683 2 1 24 VAL CG1  C  17.186   2.965 -11.279 1.00 . B B . 54 VAL CG1  1 1 
       17 31684 2 1 24 VAL CG2  C  15.025   4.199 -11.278 1.00 . B B . 54 VAL CG2  1 1 
       17 31685 2 1 24 VAL H    H  15.493   5.894 -14.176 1.00 . B B . 54 VAL H    1 1 
       17 31686 2 1 24 VAL HA   H  17.607   5.326 -12.200 1.00 . B B . 54 VAL HA   1 1 
       17 31687 2 1 24 VAL HB   H  15.792   3.019 -12.909 1.00 . B B . 54 VAL HB   1 1 
       17 31688 2 1 24 VAL HG11 H  16.876   1.938 -11.158 1.00 . B B . 54 VAL HG11 1 1 
       17 31689 2 1 24 VAL HG12 H  17.231   3.443 -10.311 1.00 . B B . 54 VAL HG12 1 1 
       17 31690 2 1 24 VAL HG13 H  18.160   2.996 -11.741 1.00 . B B . 54 VAL HG13 1 1 
       17 31691 2 1 24 VAL HG21 H  15.417   4.841 -10.504 1.00 . B B . 54 VAL HG21 1 1 
       17 31692 2 1 24 VAL HG22 H  14.527   3.353 -10.827 1.00 . B B . 54 VAL HG22 1 1 
       17 31693 2 1 24 VAL HG23 H  14.320   4.751 -11.882 1.00 . B B . 54 VAL HG23 1 1 
       17 31694 2 1 24 VAL N    N  15.887   5.927 -13.277 1.00 . B B . 54 VAL N    1 1 
       17 31695 2 1 24 VAL O    O  17.969   5.209 -14.986 1.00 . B B . 54 VAL O    1 1 
       17 31696 2 1 25 GLN C    C  18.540   1.119 -15.607 1.00 . B B . 55 GLN C    1 1 
       17 31697 2 1 25 GLN CA   C  18.572   2.648 -15.551 1.00 . B B . 55 GLN CA   1 1 
       17 31698 2 1 25 GLN CB   C  20.021   3.141 -15.537 1.00 . B B . 55 GLN CB   1 1 
       17 31699 2 1 25 GLN CD   C  21.688   4.648 -16.638 1.00 . B B . 55 GLN CD   1 1 
       17 31700 2 1 25 GLN CG   C  20.241   4.151 -16.668 1.00 . B B . 55 GLN CG   1 1 
       17 31701 2 1 25 GLN H    H  17.595   2.464 -13.648 1.00 . B B . 55 GLN H    1 1 
       17 31702 2 1 25 GLN HA   H  18.063   3.043 -16.419 1.00 . B B . 55 GLN HA   1 1 
       17 31703 2 1 25 GLN HB2  H  20.225   3.613 -14.589 1.00 . B B . 55 GLN HB2  1 1 
       17 31704 2 1 25 GLN HB3  H  20.689   2.303 -15.673 1.00 . B B . 55 GLN HB3  1 1 
       17 31705 2 1 25 GLN HE21 H  22.392   3.098 -17.658 1.00 . B B . 55 GLN HE21 1 1 
       17 31706 2 1 25 GLN HE22 H  23.551   4.249 -17.198 1.00 . B B . 55 GLN HE22 1 1 
       17 31707 2 1 25 GLN HG2  H  20.043   3.674 -17.618 1.00 . B B . 55 GLN HG2  1 1 
       17 31708 2 1 25 GLN HG3  H  19.572   4.987 -16.539 1.00 . B B . 55 GLN HG3  1 1 
       17 31709 2 1 25 GLN N    N  17.869   3.116 -14.319 1.00 . B B . 55 GLN N    1 1 
       17 31710 2 1 25 GLN NE2  N  22.621   3.939 -17.213 1.00 . B B . 55 GLN NE2  1 1 
       17 31711 2 1 25 GLN O    O  19.170   0.444 -14.815 1.00 . B B . 55 GLN O    1 1 
       17 31712 2 1 25 GLN OE1  O  21.972   5.692 -16.085 1.00 . B B . 55 GLN OE1  1 1 
       17 31713 2 1 26 ILE C    C  17.709  -1.275 -18.155 1.00 . B B . 56 ILE C    1 1 
       17 31714 2 1 26 ILE CA   C  17.709  -0.905 -16.675 1.00 . B B . 56 ILE CA   1 1 
       17 31715 2 1 26 ILE CB   C  16.413  -1.415 -16.030 1.00 . B B . 56 ILE CB   1 1 
       17 31716 2 1 26 ILE CD1  C  13.980  -1.248 -16.587 1.00 . B B . 56 ILE CD1  1 1 
       17 31717 2 1 26 ILE CG1  C  15.257  -0.450 -16.327 1.00 . B B . 56 ILE CG1  1 1 
       17 31718 2 1 26 ILE CG2  C  16.607  -1.532 -14.520 1.00 . B B . 56 ILE CG2  1 1 
       17 31719 2 1 26 ILE H    H  17.311   1.155 -17.158 1.00 . B B . 56 ILE H    1 1 
       17 31720 2 1 26 ILE HA   H  18.554  -1.369 -16.185 1.00 . B B . 56 ILE HA   1 1 
       17 31721 2 1 26 ILE HB   H  16.180  -2.391 -16.432 1.00 . B B . 56 ILE HB   1 1 
       17 31722 2 1 26 ILE HD11 H  14.234  -2.195 -17.040 1.00 . B B . 56 ILE HD11 1 1 
       17 31723 2 1 26 ILE HD12 H  13.335  -0.691 -17.250 1.00 . B B . 56 ILE HD12 1 1 
       17 31724 2 1 26 ILE HD13 H  13.469  -1.423 -15.651 1.00 . B B . 56 ILE HD13 1 1 
       17 31725 2 1 26 ILE HG12 H  15.109   0.206 -15.480 1.00 . B B . 56 ILE HG12 1 1 
       17 31726 2 1 26 ILE HG13 H  15.498   0.142 -17.198 1.00 . B B . 56 ILE HG13 1 1 
       17 31727 2 1 26 ILE HG21 H  17.661  -1.589 -14.296 1.00 . B B . 56 ILE HG21 1 1 
       17 31728 2 1 26 ILE HG22 H  16.115  -2.426 -14.164 1.00 . B B . 56 ILE HG22 1 1 
       17 31729 2 1 26 ILE HG23 H  16.182  -0.668 -14.033 1.00 . B B . 56 ILE HG23 1 1 
       17 31730 2 1 26 ILE N    N  17.805   0.580 -16.539 1.00 . B B . 56 ILE N    1 1 
       17 31731 2 1 26 ILE O    O  17.547  -0.428 -19.014 1.00 . B B . 56 ILE O    1 1 
       17 31732 2 1 27 ASP C    C  16.511  -3.592 -20.207 1.00 . B B . 57 ASP C    1 1 
       17 31733 2 1 27 ASP CA   C  17.876  -2.971 -19.881 1.00 . B B . 57 ASP CA   1 1 
       17 31734 2 1 27 ASP CB   C  18.979  -4.010 -20.097 1.00 . B B . 57 ASP CB   1 1 
       17 31735 2 1 27 ASP CG   C  20.306  -3.299 -20.363 1.00 . B B . 57 ASP CG   1 1 
       17 31736 2 1 27 ASP H    H  17.998  -3.196 -17.744 1.00 . B B . 57 ASP H    1 1 
       17 31737 2 1 27 ASP HA   H  18.048  -2.119 -20.520 1.00 . B B . 57 ASP HA   1 1 
       17 31738 2 1 27 ASP HB2  H  19.069  -4.627 -19.215 1.00 . B B . 57 ASP HB2  1 1 
       17 31739 2 1 27 ASP HB3  H  18.727  -4.630 -20.946 1.00 . B B . 57 ASP HB3  1 1 
       17 31740 2 1 27 ASP N    N  17.878  -2.535 -18.458 1.00 . B B . 57 ASP N    1 1 
       17 31741 2 1 27 ASP O    O  15.778  -3.948 -19.306 1.00 . B B . 57 ASP O    1 1 
       17 31742 2 1 27 ASP OD1  O  20.979  -2.965 -19.403 1.00 . B B . 57 ASP OD1  1 1 
       17 31743 2 1 27 ASP OD2  O  20.627  -3.101 -21.523 1.00 . B B . 57 ASP OD2  1 1 
       17 31744 2 1 28 PRO C    C  14.921  -5.817 -21.726 1.00 . B B . 58 PRO C    1 1 
       17 31745 2 1 28 PRO CA   C  14.898  -4.307 -21.937 1.00 . B B . 58 PRO CA   1 1 
       17 31746 2 1 28 PRO CB   C  14.824  -3.940 -23.412 1.00 . B B . 58 PRO CB   1 1 
       17 31747 2 1 28 PRO CD   C  17.065  -3.310 -22.646 1.00 . B B . 58 PRO CD   1 1 
       17 31748 2 1 28 PRO CG   C  16.247  -3.704 -23.877 1.00 . B B . 58 PRO CG   1 1 
       17 31749 2 1 28 PRO HA   H  14.076  -3.867 -21.398 1.00 . B B . 58 PRO HA   1 1 
       17 31750 2 1 28 PRO HB2  H  14.379  -4.750 -23.971 1.00 . B B . 58 PRO HB2  1 1 
       17 31751 2 1 28 PRO HB3  H  14.245  -3.039 -23.540 1.00 . B B . 58 PRO HB3  1 1 
       17 31752 2 1 28 PRO HD2  H  18.003  -3.849 -22.631 1.00 . B B . 58 PRO HD2  1 1 
       17 31753 2 1 28 PRO HD3  H  17.236  -2.246 -22.628 1.00 . B B . 58 PRO HD3  1 1 
       17 31754 2 1 28 PRO HG2  H  16.645  -4.609 -24.315 1.00 . B B . 58 PRO HG2  1 1 
       17 31755 2 1 28 PRO HG3  H  16.271  -2.903 -24.599 1.00 . B B . 58 PRO HG3  1 1 
       17 31756 2 1 28 PRO N    N  16.196  -3.716 -21.480 1.00 . B B . 58 PRO N    1 1 
       17 31757 2 1 28 PRO O    O  13.906  -6.429 -21.446 1.00 . B B . 58 PRO O    1 1 
       17 31758 2 1 29 GLU C    C  15.927  -8.174 -20.099 1.00 . B B . 59 GLU C    1 1 
       17 31759 2 1 29 GLU CA   C  16.188  -7.877 -21.586 1.00 . B B . 59 GLU CA   1 1 
       17 31760 2 1 29 GLU CB   C  17.593  -8.352 -21.962 1.00 . B B . 59 GLU CB   1 1 
       17 31761 2 1 29 GLU CD   C  19.179  -8.655 -23.870 1.00 . B B . 59 GLU CD   1 1 
       17 31762 2 1 29 GLU CG   C  17.716  -8.430 -23.486 1.00 . B B . 59 GLU CG   1 1 
       17 31763 2 1 29 GLU H    H  16.883  -5.888 -22.018 1.00 . B B . 59 GLU H    1 1 
       17 31764 2 1 29 GLU HA   H  15.458  -8.394 -22.191 1.00 . B B . 59 GLU HA   1 1 
       17 31765 2 1 29 GLU HB2  H  18.324  -7.655 -21.577 1.00 . B B . 59 GLU HB2  1 1 
       17 31766 2 1 29 GLU HB3  H  17.769  -9.330 -21.538 1.00 . B B . 59 GLU HB3  1 1 
       17 31767 2 1 29 GLU HG2  H  17.116  -9.250 -23.853 1.00 . B B . 59 GLU HG2  1 1 
       17 31768 2 1 29 GLU HG3  H  17.369  -7.505 -23.922 1.00 . B B . 59 GLU HG3  1 1 
       17 31769 2 1 29 GLU N    N  16.079  -6.412 -21.819 1.00 . B B . 59 GLU N    1 1 
       17 31770 2 1 29 GLU O    O  15.737  -9.315 -19.718 1.00 . B B . 59 GLU O    1 1 
       17 31771 2 1 29 GLU OE1  O  19.881  -7.673 -24.053 1.00 . B B . 59 GLU OE1  1 1 
       17 31772 2 1 29 GLU OE2  O  19.574  -9.804 -23.974 1.00 . B B . 59 GLU OE2  1 1 
       17 31773 2 1 30 MET C    C  14.160  -7.259 -17.517 1.00 . B B . 60 MET C    1 1 
       17 31774 2 1 30 MET CA   C  15.659  -7.390 -17.807 1.00 . B B . 60 MET CA   1 1 
       17 31775 2 1 30 MET CB   C  16.434  -6.351 -16.991 1.00 . B B . 60 MET CB   1 1 
       17 31776 2 1 30 MET CE   C  18.477  -5.307 -14.681 1.00 . B B . 60 MET CE   1 1 
       17 31777 2 1 30 MET CG   C  17.897  -6.786 -16.879 1.00 . B B . 60 MET CG   1 1 
       17 31778 2 1 30 MET H    H  16.062  -6.245 -19.574 1.00 . B B . 60 MET H    1 1 
       17 31779 2 1 30 MET HA   H  15.992  -8.381 -17.536 1.00 . B B . 60 MET HA   1 1 
       17 31780 2 1 30 MET HB2  H  16.379  -5.388 -17.480 1.00 . B B . 60 MET HB2  1 1 
       17 31781 2 1 30 MET HB3  H  16.007  -6.276 -16.005 1.00 . B B . 60 MET HB3  1 1 
       17 31782 2 1 30 MET HE1  H  18.139  -6.285 -14.365 1.00 . B B . 60 MET HE1  1 1 
       17 31783 2 1 30 MET HE2  H  17.688  -4.590 -14.530 1.00 . B B . 60 MET HE2  1 1 
       17 31784 2 1 30 MET HE3  H  19.342  -5.015 -14.101 1.00 . B B . 60 MET HE3  1 1 
       17 31785 2 1 30 MET HG2  H  17.989  -7.546 -16.116 1.00 . B B . 60 MET HG2  1 1 
       17 31786 2 1 30 MET HG3  H  18.228  -7.184 -17.826 1.00 . B B . 60 MET HG3  1 1 
       17 31787 2 1 30 MET N    N  15.911  -7.160 -19.255 1.00 . B B . 60 MET N    1 1 
       17 31788 2 1 30 MET O    O  13.664  -7.782 -16.537 1.00 . B B . 60 MET O    1 1 
       17 31789 2 1 30 MET SD   S  18.920  -5.360 -16.434 1.00 . B B . 60 MET SD   1 1 
       17 31790 2 1 31 VAL C    C  11.197  -7.403 -18.993 1.00 . B B . 61 VAL C    1 1 
       17 31791 2 1 31 VAL CA   C  11.968  -6.398 -18.131 1.00 . B B . 61 VAL CA   1 1 
       17 31792 2 1 31 VAL CB   C  11.553  -4.974 -18.507 1.00 . B B . 61 VAL CB   1 1 
       17 31793 2 1 31 VAL CG1  C  10.087  -4.752 -18.132 1.00 . B B . 61 VAL CG1  1 1 
       17 31794 2 1 31 VAL CG2  C  12.429  -3.973 -17.750 1.00 . B B . 61 VAL CG2  1 1 
       17 31795 2 1 31 VAL H    H  13.850  -6.148 -19.143 1.00 . B B . 61 VAL H    1 1 
       17 31796 2 1 31 VAL HA   H  11.749  -6.573 -17.089 1.00 . B B . 61 VAL HA   1 1 
       17 31797 2 1 31 VAL HB   H  11.676  -4.833 -19.571 1.00 . B B . 61 VAL HB   1 1 
       17 31798 2 1 31 VAL HG11 H   9.489  -5.566 -18.515 1.00 . B B . 61 VAL HG11 1 1 
       17 31799 2 1 31 VAL HG12 H   9.743  -3.820 -18.558 1.00 . B B . 61 VAL HG12 1 1 
       17 31800 2 1 31 VAL HG13 H   9.993  -4.712 -17.057 1.00 . B B . 61 VAL HG13 1 1 
       17 31801 2 1 31 VAL HG21 H  12.795  -4.428 -16.841 1.00 . B B . 61 VAL HG21 1 1 
       17 31802 2 1 31 VAL HG22 H  11.848  -3.097 -17.504 1.00 . B B . 61 VAL HG22 1 1 
       17 31803 2 1 31 VAL HG23 H  13.266  -3.686 -18.370 1.00 . B B . 61 VAL HG23 1 1 
       17 31804 2 1 31 VAL N    N  13.433  -6.563 -18.360 1.00 . B B . 61 VAL N    1 1 
       17 31805 2 1 31 VAL O    O  11.297  -7.395 -20.205 1.00 . B B . 61 VAL O    1 1 
       17 31806 2 1 32 THR C    C   8.281  -8.734 -19.490 1.00 . B B . 62 THR C    1 1 
       17 31807 2 1 32 THR CA   C   9.664  -9.284 -19.145 1.00 . B B . 62 THR CA   1 1 
       17 31808 2 1 32 THR CB   C   9.500 -10.557 -18.309 1.00 . B B . 62 THR CB   1 1 
       17 31809 2 1 32 THR CG2  C   9.189 -11.737 -19.231 1.00 . B B . 62 THR CG2  1 1 
       17 31810 2 1 32 THR H    H  10.379  -8.262 -17.401 1.00 . B B . 62 THR H    1 1 
       17 31811 2 1 32 THR HA   H  10.196  -9.517 -20.050 1.00 . B B . 62 THR HA   1 1 
       17 31812 2 1 32 THR HB   H   8.686 -10.429 -17.611 1.00 . B B . 62 THR HB   1 1 
       17 31813 2 1 32 THR HG1  H  10.601 -11.649 -17.134 1.00 . B B . 62 THR HG1  1 1 
       17 31814 2 1 32 THR HG21 H   9.397 -12.662 -18.715 1.00 . B B . 62 THR HG21 1 1 
       17 31815 2 1 32 THR HG22 H   9.804 -11.673 -20.117 1.00 . B B . 62 THR HG22 1 1 
       17 31816 2 1 32 THR HG23 H   8.147 -11.708 -19.513 1.00 . B B . 62 THR HG23 1 1 
       17 31817 2 1 32 THR N    N  10.437  -8.273 -18.374 1.00 . B B . 62 THR N    1 1 
       17 31818 2 1 32 THR O    O   7.793  -7.811 -18.865 1.00 . B B . 62 THR O    1 1 
       17 31819 2 1 32 THR OG1  O  10.704 -10.816 -17.600 1.00 . B B . 62 THR OG1  1 1 
       17 31820 2 1 33 VAL C    C   5.438 -10.067 -21.229 1.00 . B B . 63 VAL C    1 1 
       17 31821 2 1 33 VAL CA   C   6.284  -8.845 -20.875 1.00 . B B . 63 VAL CA   1 1 
       17 31822 2 1 33 VAL CB   C   6.391  -7.927 -22.090 1.00 . B B . 63 VAL CB   1 1 
       17 31823 2 1 33 VAL CG1  C   5.010  -7.352 -22.425 1.00 . B B . 63 VAL CG1  1 1 
       17 31824 2 1 33 VAL CG2  C   7.358  -6.784 -21.778 1.00 . B B . 63 VAL CG2  1 1 
       17 31825 2 1 33 VAL H    H   8.060 -10.051 -20.957 1.00 . B B . 63 VAL H    1 1 
       17 31826 2 1 33 VAL HA   H   5.827  -8.312 -20.054 1.00 . B B . 63 VAL HA   1 1 
       17 31827 2 1 33 VAL HB   H   6.759  -8.492 -22.932 1.00 . B B . 63 VAL HB   1 1 
       17 31828 2 1 33 VAL HG11 H   4.549  -7.951 -23.196 1.00 . B B . 63 VAL HG11 1 1 
       17 31829 2 1 33 VAL HG12 H   5.118  -6.336 -22.774 1.00 . B B . 63 VAL HG12 1 1 
       17 31830 2 1 33 VAL HG13 H   4.391  -7.364 -21.540 1.00 . B B . 63 VAL HG13 1 1 
       17 31831 2 1 33 VAL HG21 H   7.272  -6.516 -20.735 1.00 . B B . 63 VAL HG21 1 1 
       17 31832 2 1 33 VAL HG22 H   7.113  -5.930 -22.391 1.00 . B B . 63 VAL HG22 1 1 
       17 31833 2 1 33 VAL HG23 H   8.368  -7.102 -21.987 1.00 . B B . 63 VAL HG23 1 1 
       17 31834 2 1 33 VAL N    N   7.643  -9.307 -20.477 1.00 . B B . 63 VAL N    1 1 
       17 31835 2 1 33 VAL O    O   5.870 -10.936 -21.964 1.00 . B B . 63 VAL O    1 1 
       17 31836 2 1 34 GLN C    C   1.907 -10.894 -21.026 1.00 . B B . 64 GLN C    1 1 
       17 31837 2 1 34 GLN CA   C   3.374 -11.323 -21.001 1.00 . B B . 64 GLN CA   1 1 
       17 31838 2 1 34 GLN CB   C   3.593 -12.394 -19.923 1.00 . B B . 64 GLN CB   1 1 
       17 31839 2 1 34 GLN CD   C   4.813 -11.651 -17.859 1.00 . B B . 64 GLN CD   1 1 
       17 31840 2 1 34 GLN CG   C   3.440 -11.774 -18.526 1.00 . B B . 64 GLN CG   1 1 
       17 31841 2 1 34 GLN H    H   3.921  -9.440 -20.108 1.00 . B B . 64 GLN H    1 1 
       17 31842 2 1 34 GLN HA   H   3.640 -11.724 -21.963 1.00 . B B . 64 GLN HA   1 1 
       17 31843 2 1 34 GLN HB2  H   2.866 -13.181 -20.048 1.00 . B B . 64 GLN HB2  1 1 
       17 31844 2 1 34 GLN HB3  H   4.587 -12.805 -20.026 1.00 . B B . 64 GLN HB3  1 1 
       17 31845 2 1 34 GLN HE21 H   4.506 -13.173 -16.621 1.00 . B B . 64 GLN HE21 1 1 
       17 31846 2 1 34 GLN HE22 H   6.015 -12.409 -16.473 1.00 . B B . 64 GLN HE22 1 1 
       17 31847 2 1 34 GLN HG2  H   2.994 -10.794 -18.609 1.00 . B B . 64 GLN HG2  1 1 
       17 31848 2 1 34 GLN HG3  H   2.806 -12.406 -17.921 1.00 . B B . 64 GLN HG3  1 1 
       17 31849 2 1 34 GLN N    N   4.243 -10.148 -20.704 1.00 . B B . 64 GLN N    1 1 
       17 31850 2 1 34 GLN NE2  N   5.139 -12.480 -16.905 1.00 . B B . 64 GLN NE2  1 1 
       17 31851 2 1 34 GLN O    O   1.410 -10.292 -20.093 1.00 . B B . 64 GLN O    1 1 
       17 31852 2 1 34 GLN OE1  O   5.597 -10.792 -18.211 1.00 . B B . 64 GLN OE1  1 1 
       17 31853 2 1 35 LEU C    C  -1.127 -11.989 -21.951 1.00 . B B . 65 LEU C    1 1 
       17 31854 2 1 35 LEU CA   C  -0.212 -10.790 -22.205 1.00 . B B . 65 LEU CA   1 1 
       17 31855 2 1 35 LEU CB   C  -0.470 -10.237 -23.607 1.00 . B B . 65 LEU CB   1 1 
       17 31856 2 1 35 LEU CD1  C  -1.301 -11.630 -25.526 1.00 . B B . 65 LEU CD1  1 1 
       17 31857 2 1 35 LEU CD2  C   1.019 -10.711 -25.574 1.00 . B B . 65 LEU CD2  1 1 
       17 31858 2 1 35 LEU CG   C  -0.080 -11.280 -24.671 1.00 . B B . 65 LEU CG   1 1 
       17 31859 2 1 35 LEU H    H   1.638 -11.660 -22.841 1.00 . B B . 65 LEU H    1 1 
       17 31860 2 1 35 LEU HA   H  -0.422 -10.027 -21.480 1.00 . B B . 65 LEU HA   1 1 
       17 31861 2 1 35 LEU HB2  H  -1.513 -10.001 -23.700 1.00 . B B . 65 LEU HB2  1 1 
       17 31862 2 1 35 LEU HB3  H   0.113  -9.340 -23.749 1.00 . B B . 65 LEU HB3  1 1 
       17 31863 2 1 35 LEU HD11 H  -1.835 -10.726 -25.778 1.00 . B B . 65 LEU HD11 1 1 
       17 31864 2 1 35 LEU HD12 H  -1.953 -12.289 -24.971 1.00 . B B . 65 LEU HD12 1 1 
       17 31865 2 1 35 LEU HD13 H  -0.979 -12.123 -26.431 1.00 . B B . 65 LEU HD13 1 1 
       17 31866 2 1 35 LEU HD21 H   0.681  -9.781 -26.009 1.00 . B B . 65 LEU HD21 1 1 
       17 31867 2 1 35 LEU HD22 H   1.242 -11.417 -26.359 1.00 . B B . 65 LEU HD22 1 1 
       17 31868 2 1 35 LEU HD23 H   1.909 -10.531 -24.988 1.00 . B B . 65 LEU HD23 1 1 
       17 31869 2 1 35 LEU HG   H   0.282 -12.176 -24.187 1.00 . B B . 65 LEU HG   1 1 
       17 31870 2 1 35 LEU N    N   1.214 -11.188 -22.098 1.00 . B B . 65 LEU N    1 1 
       17 31871 2 1 35 LEU O    O  -0.993 -13.031 -22.564 1.00 . B B . 65 LEU O    1 1 
       17 31872 2 1 36 GLU C    C  -4.431 -12.486 -21.129 1.00 . B B . 66 GLU C    1 1 
       17 31873 2 1 36 GLU CA   C  -3.020 -12.940 -20.755 1.00 . B B . 66 GLU CA   1 1 
       17 31874 2 1 36 GLU CB   C  -2.958 -13.290 -19.260 1.00 . B B . 66 GLU CB   1 1 
       17 31875 2 1 36 GLU CD   C  -1.706 -15.410 -19.757 1.00 . B B . 66 GLU CD   1 1 
       17 31876 2 1 36 GLU CG   C  -1.697 -14.103 -18.957 1.00 . B B . 66 GLU CG   1 1 
       17 31877 2 1 36 GLU H    H  -2.158 -10.977 -20.588 1.00 . B B . 66 GLU H    1 1 
       17 31878 2 1 36 GLU HA   H  -2.764 -13.804 -21.343 1.00 . B B . 66 GLU HA   1 1 
       17 31879 2 1 36 GLU HB2  H  -2.932 -12.381 -18.685 1.00 . B B . 66 GLU HB2  1 1 
       17 31880 2 1 36 GLU HB3  H  -3.830 -13.865 -18.987 1.00 . B B . 66 GLU HB3  1 1 
       17 31881 2 1 36 GLU HG2  H  -0.828 -13.520 -19.222 1.00 . B B . 66 GLU HG2  1 1 
       17 31882 2 1 36 GLU HG3  H  -1.665 -14.331 -17.902 1.00 . B B . 66 GLU HG3  1 1 
       17 31883 2 1 36 GLU N    N  -2.069 -11.834 -21.055 1.00 . B B . 66 GLU N    1 1 
       17 31884 2 1 36 GLU O    O  -4.628 -11.370 -21.570 1.00 . B B . 66 GLU O    1 1 
       17 31885 2 1 36 GLU OE1  O  -2.555 -16.242 -19.484 1.00 . B B . 66 GLU OE1  1 1 
       17 31886 2 1 36 GLU OE2  O  -0.864 -15.555 -20.628 1.00 . B B . 66 GLU OE2  1 1 
       17 31887 2 1 37 GLN C    C  -7.793 -13.506 -20.316 1.00 . B B . 67 GLN C    1 1 
       17 31888 2 1 37 GLN CA   C  -6.803 -12.946 -21.335 1.00 . B B . 67 GLN CA   1 1 
       17 31889 2 1 37 GLN CB   C  -7.136 -13.483 -22.731 1.00 . B B . 67 GLN CB   1 1 
       17 31890 2 1 37 GLN CD   C  -6.520 -13.282 -25.153 1.00 . B B . 67 GLN CD   1 1 
       17 31891 2 1 37 GLN CG   C  -6.054 -13.031 -23.717 1.00 . B B . 67 GLN CG   1 1 
       17 31892 2 1 37 GLN H    H  -5.229 -14.239 -20.623 1.00 . B B . 67 GLN H    1 1 
       17 31893 2 1 37 GLN HA   H  -6.875 -11.870 -21.342 1.00 . B B . 67 GLN HA   1 1 
       17 31894 2 1 37 GLN HB2  H  -7.171 -14.563 -22.702 1.00 . B B . 67 GLN HB2  1 1 
       17 31895 2 1 37 GLN HB3  H  -8.093 -13.098 -23.046 1.00 . B B . 67 GLN HB3  1 1 
       17 31896 2 1 37 GLN HE21 H  -5.204 -12.024 -25.943 1.00 . B B . 67 GLN HE21 1 1 
       17 31897 2 1 37 GLN HE22 H  -6.219 -12.804 -27.057 1.00 . B B . 67 GLN HE22 1 1 
       17 31898 2 1 37 GLN HG2  H  -5.864 -11.976 -23.581 1.00 . B B . 67 GLN HG2  1 1 
       17 31899 2 1 37 GLN HG3  H  -5.147 -13.585 -23.533 1.00 . B B . 67 GLN HG3  1 1 
       17 31900 2 1 37 GLN N    N  -5.411 -13.340 -20.971 1.00 . B B . 67 GLN N    1 1 
       17 31901 2 1 37 GLN NE2  N  -5.933 -12.650 -26.132 1.00 . B B . 67 GLN NE2  1 1 
       17 31902 2 1 37 GLN O    O  -7.434 -14.267 -19.437 1.00 . B B . 67 GLN O    1 1 
       17 31903 2 1 37 GLN OE1  O  -7.424 -14.061 -25.388 1.00 . B B . 67 GLN OE1  1 1 
       17 31904 2 1 38 LYS C    C -11.248 -14.200 -20.230 1.00 . B B . 68 LYS C    1 1 
       17 31905 2 1 38 LYS CA   C -10.068 -13.605 -19.461 1.00 . B B . 68 LYS CA   1 1 
       17 31906 2 1 38 LYS CB   C -10.570 -12.435 -18.604 1.00 . B B . 68 LYS CB   1 1 
       17 31907 2 1 38 LYS CD   C  -9.805 -10.847 -16.833 1.00 . B B . 68 LYS CD   1 1 
       17 31908 2 1 38 LYS CE   C  -9.048  -9.520 -16.736 1.00 . B B . 68 LYS CE   1 1 
       17 31909 2 1 38 LYS CG   C  -9.385 -11.608 -18.093 1.00 . B B . 68 LYS CG   1 1 
       17 31910 2 1 38 LYS H    H  -9.293 -12.495 -21.137 1.00 . B B . 68 LYS H    1 1 
       17 31911 2 1 38 LYS HA   H  -9.636 -14.360 -18.821 1.00 . B B . 68 LYS HA   1 1 
       17 31912 2 1 38 LYS HB2  H -11.216 -11.808 -19.201 1.00 . B B . 68 LYS HB2  1 1 
       17 31913 2 1 38 LYS HB3  H -11.125 -12.820 -17.762 1.00 . B B . 68 LYS HB3  1 1 
       17 31914 2 1 38 LYS HD2  H -10.864 -10.649 -16.873 1.00 . B B . 68 LYS HD2  1 1 
       17 31915 2 1 38 LYS HD3  H  -9.582 -11.445 -15.966 1.00 . B B . 68 LYS HD3  1 1 
       17 31916 2 1 38 LYS HE2  H  -8.338  -9.443 -17.544 1.00 . B B . 68 LYS HE2  1 1 
       17 31917 2 1 38 LYS HE3  H  -9.752  -8.703 -16.801 1.00 . B B . 68 LYS HE3  1 1 
       17 31918 2 1 38 LYS HG2  H  -8.562 -12.267 -17.862 1.00 . B B . 68 LYS HG2  1 1 
       17 31919 2 1 38 LYS HG3  H  -9.082 -10.903 -18.853 1.00 . B B . 68 LYS HG3  1 1 
       17 31920 2 1 38 LYS HZ1  H  -8.078 -10.406 -15.113 1.00 . B B . 68 LYS HZ1  1 1 
       17 31921 2 1 38 LYS HZ2  H  -8.949  -9.005 -14.719 1.00 . B B . 68 LYS HZ2  1 1 
       17 31922 2 1 38 LYS HZ3  H  -7.466  -8.884 -15.538 1.00 . B B . 68 LYS HZ3  1 1 
       17 31923 2 1 38 LYS N    N  -9.038 -13.117 -20.424 1.00 . B B . 68 LYS N    1 1 
       17 31924 2 1 38 LYS NZ   N  -8.331  -9.450 -15.429 1.00 . B B . 68 LYS NZ   1 1 
       17 31925 2 1 38 LYS O    O -11.383 -14.007 -21.423 1.00 . B B . 68 LYS O    1 1 
       17 31926 2 1 39 ASP C    C -14.363 -14.460 -20.473 1.00 . B B . 69 ASP C    1 1 
       17 31927 2 1 39 ASP CA   C -13.285 -15.526 -20.220 1.00 . B B . 69 ASP CA   1 1 
       17 31928 2 1 39 ASP CB   C -13.861 -16.628 -19.330 1.00 . B B . 69 ASP CB   1 1 
       17 31929 2 1 39 ASP CG   C -13.160 -17.953 -19.639 1.00 . B B . 69 ASP CG   1 1 
       17 31930 2 1 39 ASP H    H -11.972 -15.052 -18.591 1.00 . B B . 69 ASP H    1 1 
       17 31931 2 1 39 ASP HA   H -12.975 -15.951 -21.159 1.00 . B B . 69 ASP HA   1 1 
       17 31932 2 1 39 ASP HB2  H -13.706 -16.371 -18.292 1.00 . B B . 69 ASP HB2  1 1 
       17 31933 2 1 39 ASP HB3  H -14.919 -16.730 -19.522 1.00 . B B . 69 ASP HB3  1 1 
       17 31934 2 1 39 ASP N    N -12.104 -14.917 -19.549 1.00 . B B . 69 ASP N    1 1 
       17 31935 2 1 39 ASP O    O -15.312 -14.698 -21.197 1.00 . B B . 69 ASP O    1 1 
       17 31936 2 1 39 ASP OD1  O -12.029 -18.115 -19.210 1.00 . B B . 69 ASP OD1  1 1 
       17 31937 2 1 39 ASP OD2  O -13.767 -18.782 -20.298 1.00 . B B . 69 ASP OD2  1 1 
       17 31938 2 1 40 GLY C    C -14.791 -11.261 -21.187 1.00 . B B . 70 GLY C    1 1 
       17 31939 2 1 40 GLY CA   C -15.256 -12.224 -20.091 1.00 . B B . 70 GLY CA   1 1 
       17 31940 2 1 40 GLY H    H -13.467 -13.117 -19.300 1.00 . B B . 70 GLY H    1 1 
       17 31941 2 1 40 GLY HA2  H -16.192 -12.678 -20.385 1.00 . B B . 70 GLY HA2  1 1 
       17 31942 2 1 40 GLY HA3  H -15.395 -11.676 -19.172 1.00 . B B . 70 GLY HA3  1 1 
       17 31943 2 1 40 GLY N    N -14.233 -13.291 -19.882 1.00 . B B . 70 GLY N    1 1 
       17 31944 2 1 40 GLY O    O -15.097 -10.084 -21.157 1.00 . B B . 70 GLY O    1 1 
       17 31945 2 1 41 ASP C    C -12.676  -9.770 -22.676 1.00 . B B . 71 ASP C    1 1 
       17 31946 2 1 41 ASP CA   C -13.550 -10.881 -23.255 1.00 . B B . 71 ASP CA   1 1 
       17 31947 2 1 41 ASP CB   C -14.735 -10.274 -24.016 1.00 . B B . 71 ASP CB   1 1 
       17 31948 2 1 41 ASP CG   C -15.288 -11.303 -25.003 1.00 . B B . 71 ASP CG   1 1 
       17 31949 2 1 41 ASP H    H -13.810 -12.701 -22.135 1.00 . B B . 71 ASP H    1 1 
       17 31950 2 1 41 ASP HA   H -12.958 -11.475 -23.933 1.00 . B B . 71 ASP HA   1 1 
       17 31951 2 1 41 ASP HB2  H -15.509  -9.992 -23.319 1.00 . B B . 71 ASP HB2  1 1 
       17 31952 2 1 41 ASP HB3  H -14.403  -9.401 -24.557 1.00 . B B . 71 ASP HB3  1 1 
       17 31953 2 1 41 ASP N    N -14.047 -11.753 -22.147 1.00 . B B . 71 ASP N    1 1 
       17 31954 2 1 41 ASP O    O -12.834  -8.606 -22.995 1.00 . B B . 71 ASP O    1 1 
       17 31955 2 1 41 ASP OD1  O -14.729 -11.422 -26.081 1.00 . B B . 71 ASP OD1  1 1 
       17 31956 2 1 41 ASP OD2  O -16.262 -11.955 -24.664 1.00 . B B . 71 ASP OD2  1 1 
       17 31957 2 1 42 ILE C    C  -9.410  -9.528 -21.396 1.00 . B B . 72 ILE C    1 1 
       17 31958 2 1 42 ILE CA   C -10.868  -9.110 -21.198 1.00 . B B . 72 ILE CA   1 1 
       17 31959 2 1 42 ILE CB   C -11.181  -8.998 -19.704 1.00 . B B . 72 ILE CB   1 1 
       17 31960 2 1 42 ILE CD1  C -13.060  -8.627 -18.045 1.00 . B B . 72 ILE CD1  1 1 
       17 31961 2 1 42 ILE CG1  C -12.710  -8.926 -19.509 1.00 . B B . 72 ILE CG1  1 1 
       17 31962 2 1 42 ILE CG2  C -10.512  -7.730 -19.156 1.00 . B B . 72 ILE CG2  1 1 
       17 31963 2 1 42 ILE H    H -11.662 -11.071 -21.577 1.00 . B B . 72 ILE H    1 1 
       17 31964 2 1 42 ILE HA   H -11.033  -8.154 -21.671 1.00 . B B . 72 ILE HA   1 1 
       17 31965 2 1 42 ILE HB   H -10.791  -9.865 -19.193 1.00 . B B . 72 ILE HB   1 1 
       17 31966 2 1 42 ILE HD11 H -12.572  -9.345 -17.405 1.00 . B B . 72 ILE HD11 1 1 
       17 31967 2 1 42 ILE HD12 H -14.129  -8.692 -17.911 1.00 . B B . 72 ILE HD12 1 1 
       17 31968 2 1 42 ILE HD13 H -12.727  -7.632 -17.792 1.00 . B B . 72 ILE HD13 1 1 
       17 31969 2 1 42 ILE HG12 H -13.113  -8.154 -20.144 1.00 . B B . 72 ILE HG12 1 1 
       17 31970 2 1 42 ILE HG13 H -13.144  -9.875 -19.789 1.00 . B B . 72 ILE HG13 1 1 
       17 31971 2 1 42 ILE HG21 H -10.782  -7.601 -18.119 1.00 . B B . 72 ILE HG21 1 1 
       17 31972 2 1 42 ILE HG22 H -10.845  -6.873 -19.724 1.00 . B B . 72 ILE HG22 1 1 
       17 31973 2 1 42 ILE HG23 H  -9.439  -7.823 -19.241 1.00 . B B . 72 ILE HG23 1 1 
       17 31974 2 1 42 ILE N    N -11.759 -10.129 -21.819 1.00 . B B . 72 ILE N    1 1 
       17 31975 2 1 42 ILE O    O  -9.115 -10.685 -21.633 1.00 . B B . 72 ILE O    1 1 
       17 31976 2 1 43 SER C    C  -6.308  -8.694 -20.184 1.00 . B B . 73 SER C    1 1 
       17 31977 2 1 43 SER CA   C  -7.056  -8.925 -21.495 1.00 . B B . 73 SER CA   1 1 
       17 31978 2 1 43 SER CB   C  -6.468  -8.028 -22.585 1.00 . B B . 73 SER CB   1 1 
       17 31979 2 1 43 SER H    H  -8.765  -7.671 -21.118 1.00 . B B . 73 SER H    1 1 
       17 31980 2 1 43 SER HA   H  -6.952  -9.963 -21.788 1.00 . B B . 73 SER HA   1 1 
       17 31981 2 1 43 SER HB2  H  -6.863  -7.032 -22.486 1.00 . B B . 73 SER HB2  1 1 
       17 31982 2 1 43 SER HB3  H  -5.391  -7.998 -22.483 1.00 . B B . 73 SER HB3  1 1 
       17 31983 2 1 43 SER HG   H  -6.459  -9.432 -23.932 1.00 . B B . 73 SER HG   1 1 
       17 31984 2 1 43 SER N    N  -8.499  -8.595 -21.307 1.00 . B B . 73 SER N    1 1 
       17 31985 2 1 43 SER O    O  -6.821  -8.093 -19.260 1.00 . B B . 73 SER O    1 1 
       17 31986 2 1 43 SER OG   O  -6.822  -8.547 -23.860 1.00 . B B . 73 SER OG   1 1 
       17 31987 2 1 44 ILE C    C  -2.813  -8.883 -19.246 1.00 . B B . 74 ILE C    1 1 
       17 31988 2 1 44 ILE CA   C  -4.295  -9.000 -18.862 1.00 . B B . 74 ILE CA   1 1 
       17 31989 2 1 44 ILE CB   C  -4.523 -10.218 -17.954 1.00 . B B . 74 ILE CB   1 1 
       17 31990 2 1 44 ILE CD1  C  -6.247 -11.360 -16.509 1.00 . B B . 74 ILE CD1  1 1 
       17 31991 2 1 44 ILE CG1  C  -5.995 -10.233 -17.517 1.00 . B B . 74 ILE CG1  1 1 
       17 31992 2 1 44 ILE CG2  C  -3.602 -10.146 -16.722 1.00 . B B . 74 ILE CG2  1 1 
       17 31993 2 1 44 ILE H    H  -4.713  -9.657 -20.865 1.00 . B B . 74 ILE H    1 1 
       17 31994 2 1 44 ILE HA   H  -4.617  -8.106 -18.349 1.00 . B B . 74 ILE HA   1 1 
       17 31995 2 1 44 ILE HB   H  -4.310 -11.114 -18.508 1.00 . B B . 74 ILE HB   1 1 
       17 31996 2 1 44 ILE HD11 H  -7.299 -11.602 -16.494 1.00 . B B . 74 ILE HD11 1 1 
       17 31997 2 1 44 ILE HD12 H  -5.940 -11.036 -15.524 1.00 . B B . 74 ILE HD12 1 1 
       17 31998 2 1 44 ILE HD13 H  -5.679 -12.233 -16.794 1.00 . B B . 74 ILE HD13 1 1 
       17 31999 2 1 44 ILE HG12 H  -6.246  -9.286 -17.068 1.00 . B B . 74 ILE HG12 1 1 
       17 32000 2 1 44 ILE HG13 H  -6.620 -10.390 -18.384 1.00 . B B . 74 ILE HG13 1 1 
       17 32001 2 1 44 ILE HG21 H  -2.582  -9.994 -17.042 1.00 . B B . 74 ILE HG21 1 1 
       17 32002 2 1 44 ILE HG22 H  -3.670 -11.070 -16.167 1.00 . B B . 74 ILE HG22 1 1 
       17 32003 2 1 44 ILE HG23 H  -3.907  -9.325 -16.091 1.00 . B B . 74 ILE HG23 1 1 
       17 32004 2 1 44 ILE N    N  -5.098  -9.174 -20.103 1.00 . B B . 74 ILE N    1 1 
       17 32005 2 1 44 ILE O    O  -2.082  -9.856 -19.226 1.00 . B B . 74 ILE O    1 1 
       17 32006 2 1 45 LEU C    C  -0.070  -7.330 -18.772 1.00 . B B . 75 LEU C    1 1 
       17 32007 2 1 45 LEU CA   C  -0.949  -7.521 -20.004 1.00 . B B . 75 LEU CA   1 1 
       17 32008 2 1 45 LEU CB   C  -0.824  -6.301 -20.922 1.00 . B B . 75 LEU CB   1 1 
       17 32009 2 1 45 LEU CD1  C   0.264  -6.281 -23.188 1.00 . B B . 75 LEU CD1  1 1 
       17 32010 2 1 45 LEU CD2  C   1.391  -5.163 -21.254 1.00 . B B . 75 LEU CD2  1 1 
       17 32011 2 1 45 LEU CG   C   0.516  -6.351 -21.678 1.00 . B B . 75 LEU CG   1 1 
       17 32012 2 1 45 LEU H    H  -2.980  -6.941 -19.624 1.00 . B B . 75 LEU H    1 1 
       17 32013 2 1 45 LEU HA   H  -0.619  -8.393 -20.532 1.00 . B B . 75 LEU HA   1 1 
       17 32014 2 1 45 LEU HB2  H  -1.642  -6.304 -21.629 1.00 . B B . 75 LEU HB2  1 1 
       17 32015 2 1 45 LEU HB3  H  -0.871  -5.402 -20.329 1.00 . B B . 75 LEU HB3  1 1 
       17 32016 2 1 45 LEU HD11 H   1.031  -5.683 -23.657 1.00 . B B . 75 LEU HD11 1 1 
       17 32017 2 1 45 LEU HD12 H  -0.703  -5.836 -23.371 1.00 . B B . 75 LEU HD12 1 1 
       17 32018 2 1 45 LEU HD13 H   0.284  -7.279 -23.601 1.00 . B B . 75 LEU HD13 1 1 
       17 32019 2 1 45 LEU HD21 H   1.966  -5.434 -20.381 1.00 . B B . 75 LEU HD21 1 1 
       17 32020 2 1 45 LEU HD22 H   0.762  -4.317 -21.024 1.00 . B B . 75 LEU HD22 1 1 
       17 32021 2 1 45 LEU HD23 H   2.062  -4.905 -22.061 1.00 . B B . 75 LEU HD23 1 1 
       17 32022 2 1 45 LEU HG   H   1.029  -7.274 -21.446 1.00 . B B . 75 LEU HG   1 1 
       17 32023 2 1 45 LEU N    N  -2.372  -7.703 -19.606 1.00 . B B . 75 LEU N    1 1 
       17 32024 2 1 45 LEU O    O  -0.047  -6.276 -18.166 1.00 . B B . 75 LEU O    1 1 
       17 32025 2 1 46 GLU C    C   3.002  -8.064 -17.731 1.00 . B B . 76 GLU C    1 1 
       17 32026 2 1 46 GLU CA   C   1.570  -8.253 -17.231 1.00 . B B . 76 GLU CA   1 1 
       17 32027 2 1 46 GLU CB   C   1.494  -9.545 -16.411 1.00 . B B . 76 GLU CB   1 1 
       17 32028 2 1 46 GLU CD   C  -0.364 -11.118 -17.014 1.00 . B B . 76 GLU CD   1 1 
       17 32029 2 1 46 GLU CG   C   0.029  -9.919 -16.146 1.00 . B B . 76 GLU CG   1 1 
       17 32030 2 1 46 GLU H    H   0.631  -9.179 -18.929 1.00 . B B . 76 GLU H    1 1 
       17 32031 2 1 46 GLU HA   H   1.280  -7.413 -16.618 1.00 . B B . 76 GLU HA   1 1 
       17 32032 2 1 46 GLU HB2  H   1.978 -10.343 -16.956 1.00 . B B . 76 GLU HB2  1 1 
       17 32033 2 1 46 GLU HB3  H   2.002  -9.401 -15.470 1.00 . B B . 76 GLU HB3  1 1 
       17 32034 2 1 46 GLU HG2  H  -0.093 -10.175 -15.103 1.00 . B B . 76 GLU HG2  1 1 
       17 32035 2 1 46 GLU HG3  H  -0.609  -9.081 -16.385 1.00 . B B . 76 GLU HG3  1 1 
       17 32036 2 1 46 GLU N    N   0.665  -8.348 -18.412 1.00 . B B . 76 GLU N    1 1 
       17 32037 2 1 46 GLU O    O   3.345  -8.503 -18.812 1.00 . B B . 76 GLU O    1 1 
       17 32038 2 1 46 GLU OE1  O  -0.026 -11.111 -18.187 1.00 . B B . 76 GLU OE1  1 1 
       17 32039 2 1 46 GLU OE2  O  -0.995 -12.022 -16.491 1.00 . B B . 76 GLU OE2  1 1 
       17 32040 2 1 47 LEU C    C   6.174  -7.278 -16.175 1.00 . B B . 77 LEU C    1 1 
       17 32041 2 1 47 LEU CA   C   5.253  -7.226 -17.393 1.00 . B B . 77 LEU CA   1 1 
       17 32042 2 1 47 LEU CB   C   5.399  -5.873 -18.104 1.00 . B B . 77 LEU CB   1 1 
       17 32043 2 1 47 LEU CD1  C   5.475  -3.432 -17.588 1.00 . B B . 77 LEU CD1  1 1 
       17 32044 2 1 47 LEU CD2  C   3.292  -4.644 -17.562 1.00 . B B . 77 LEU CD2  1 1 
       17 32045 2 1 47 LEU CG   C   4.788  -4.757 -17.253 1.00 . B B . 77 LEU CG   1 1 
       17 32046 2 1 47 LEU H    H   3.543  -7.087 -16.087 1.00 . B B . 77 LEU H    1 1 
       17 32047 2 1 47 LEU HA   H   5.527  -8.017 -18.079 1.00 . B B . 77 LEU HA   1 1 
       17 32048 2 1 47 LEU HB2  H   6.447  -5.666 -18.265 1.00 . B B . 77 LEU HB2  1 1 
       17 32049 2 1 47 LEU HB3  H   4.891  -5.913 -19.056 1.00 . B B . 77 LEU HB3  1 1 
       17 32050 2 1 47 LEU HD11 H   5.440  -2.781 -16.728 1.00 . B B . 77 LEU HD11 1 1 
       17 32051 2 1 47 LEU HD12 H   4.967  -2.961 -18.416 1.00 . B B . 77 LEU HD12 1 1 
       17 32052 2 1 47 LEU HD13 H   6.504  -3.619 -17.857 1.00 . B B . 77 LEU HD13 1 1 
       17 32053 2 1 47 LEU HD21 H   3.125  -4.852 -18.608 1.00 . B B . 77 LEU HD21 1 1 
       17 32054 2 1 47 LEU HD22 H   2.953  -3.645 -17.336 1.00 . B B . 77 LEU HD22 1 1 
       17 32055 2 1 47 LEU HD23 H   2.746  -5.354 -16.962 1.00 . B B . 77 LEU HD23 1 1 
       17 32056 2 1 47 LEU HG   H   4.928  -4.979 -16.207 1.00 . B B . 77 LEU HG   1 1 
       17 32057 2 1 47 LEU N    N   3.840  -7.427 -16.957 1.00 . B B . 77 LEU N    1 1 
       17 32058 2 1 47 LEU O    O   5.944  -6.619 -15.181 1.00 . B B . 77 LEU O    1 1 
       17 32059 2 1 48 ASN C    C   9.243  -7.109 -15.272 1.00 . B B . 78 ASN C    1 1 
       17 32060 2 1 48 ASN CA   C   8.160  -8.169 -15.110 1.00 . B B . 78 ASN CA   1 1 
       17 32061 2 1 48 ASN CB   C   8.817  -9.547 -15.127 1.00 . B B . 78 ASN CB   1 1 
       17 32062 2 1 48 ASN CG   C   7.762 -10.653 -15.290 1.00 . B B . 78 ASN CG   1 1 
       17 32063 2 1 48 ASN H    H   7.377  -8.585 -17.058 1.00 . B B . 78 ASN H    1 1 
       17 32064 2 1 48 ASN HA   H   7.636  -8.020 -14.175 1.00 . B B . 78 ASN HA   1 1 
       17 32065 2 1 48 ASN HB2  H   9.514  -9.592 -15.948 1.00 . B B . 78 ASN HB2  1 1 
       17 32066 2 1 48 ASN HB3  H   9.346  -9.694 -14.207 1.00 . B B . 78 ASN HB3  1 1 
       17 32067 2 1 48 ASN HD21 H   6.340  -9.660 -14.325 1.00 . B B . 78 ASN HD21 1 1 
       17 32068 2 1 48 ASN HD22 H   5.891 -11.190 -14.899 1.00 . B B . 78 ASN HD22 1 1 
       17 32069 2 1 48 ASN N    N   7.215  -8.061 -16.250 1.00 . B B . 78 ASN N    1 1 
       17 32070 2 1 48 ASN ND2  N   6.565 -10.487 -14.797 1.00 . B B . 78 ASN ND2  1 1 
       17 32071 2 1 48 ASN O    O   9.668  -6.818 -16.373 1.00 . B B . 78 ASN O    1 1 
       17 32072 2 1 48 ASN OD1  O   8.036 -11.684 -15.873 1.00 . B B . 78 ASN OD1  1 1 
       17 32073 2 1 49 VAL C    C  11.920  -5.871 -13.375 1.00 . B B . 79 VAL C    1 1 
       17 32074 2 1 49 VAL CA   C  10.754  -5.490 -14.288 1.00 . B B . 79 VAL CA   1 1 
       17 32075 2 1 49 VAL CB   C  10.190  -4.132 -13.868 1.00 . B B . 79 VAL CB   1 1 
       17 32076 2 1 49 VAL CG1  C  11.196  -3.041 -14.225 1.00 . B B . 79 VAL CG1  1 1 
       17 32077 2 1 49 VAL CG2  C   8.872  -3.867 -14.605 1.00 . B B . 79 VAL CG2  1 1 
       17 32078 2 1 49 VAL H    H   9.329  -6.784 -13.317 1.00 . B B . 79 VAL H    1 1 
       17 32079 2 1 49 VAL HA   H  11.104  -5.431 -15.309 1.00 . B B . 79 VAL HA   1 1 
       17 32080 2 1 49 VAL HB   H  10.017  -4.129 -12.802 1.00 . B B . 79 VAL HB   1 1 
       17 32081 2 1 49 VAL HG11 H  11.043  -2.186 -13.584 1.00 . B B . 79 VAL HG11 1 1 
       17 32082 2 1 49 VAL HG12 H  11.058  -2.749 -15.256 1.00 . B B . 79 VAL HG12 1 1 
       17 32083 2 1 49 VAL HG13 H  12.199  -3.419 -14.090 1.00 . B B . 79 VAL HG13 1 1 
       17 32084 2 1 49 VAL HG21 H   9.077  -3.658 -15.644 1.00 . B B . 79 VAL HG21 1 1 
       17 32085 2 1 49 VAL HG22 H   8.374  -3.020 -14.158 1.00 . B B . 79 VAL HG22 1 1 
       17 32086 2 1 49 VAL HG23 H   8.236  -4.737 -14.532 1.00 . B B . 79 VAL HG23 1 1 
       17 32087 2 1 49 VAL N    N   9.692  -6.533 -14.192 1.00 . B B . 79 VAL N    1 1 
       17 32088 2 1 49 VAL O    O  11.930  -5.557 -12.199 1.00 . B B . 79 VAL O    1 1 
       17 32089 2 1 50 THR C    C  14.999  -5.760 -12.867 1.00 . B B . 80 THR C    1 1 
       17 32090 2 1 50 THR CA   C  14.076  -6.965 -13.093 1.00 . B B . 80 THR CA   1 1 
       17 32091 2 1 50 THR CB   C  14.837  -8.076 -13.836 1.00 . B B . 80 THR CB   1 1 
       17 32092 2 1 50 THR CG2  C  16.113  -8.456 -13.073 1.00 . B B . 80 THR CG2  1 1 
       17 32093 2 1 50 THR H    H  12.862  -6.789 -14.862 1.00 . B B . 80 THR H    1 1 
       17 32094 2 1 50 THR HA   H  13.734  -7.341 -12.140 1.00 . B B . 80 THR HA   1 1 
       17 32095 2 1 50 THR HB   H  15.105  -7.729 -14.821 1.00 . B B . 80 THR HB   1 1 
       17 32096 2 1 50 THR HG1  H  13.832  -9.369 -14.886 1.00 . B B . 80 THR HG1  1 1 
       17 32097 2 1 50 THR HG21 H  16.912  -7.788 -13.357 1.00 . B B . 80 THR HG21 1 1 
       17 32098 2 1 50 THR HG22 H  16.389  -9.469 -13.313 1.00 . B B . 80 THR HG22 1 1 
       17 32099 2 1 50 THR HG23 H  15.934  -8.369 -12.011 1.00 . B B . 80 THR HG23 1 1 
       17 32100 2 1 50 THR N    N  12.901  -6.548 -13.913 1.00 . B B . 80 THR N    1 1 
       17 32101 2 1 50 THR O    O  15.745  -5.369 -13.744 1.00 . B B . 80 THR O    1 1 
       17 32102 2 1 50 THR OG1  O  14.001  -9.219 -13.953 1.00 . B B . 80 THR OG1  1 1 
       17 32103 2 1 51 LEU C    C  17.172  -4.561 -10.807 1.00 . B B . 81 LEU C    1 1 
       17 32104 2 1 51 LEU CA   C  15.849  -4.028 -11.392 1.00 . B B . 81 LEU CA   1 1 
       17 32105 2 1 51 LEU CB   C  15.165  -3.126 -10.357 1.00 . B B . 81 LEU CB   1 1 
       17 32106 2 1 51 LEU CD1  C  14.775  -1.338 -12.085 1.00 . B B . 81 LEU CD1  1 1 
       17 32107 2 1 51 LEU CD2  C  13.035  -3.097 -11.684 1.00 . B B . 81 LEU CD2  1 1 
       17 32108 2 1 51 LEU CG   C  14.113  -2.228 -11.027 1.00 . B B . 81 LEU CG   1 1 
       17 32109 2 1 51 LEU H    H  14.365  -5.530 -10.998 1.00 . B B . 81 LEU H    1 1 
       17 32110 2 1 51 LEU HA   H  16.037  -3.472 -12.301 1.00 . B B . 81 LEU HA   1 1 
       17 32111 2 1 51 LEU HB2  H  14.683  -3.742  -9.612 1.00 . B B . 81 LEU HB2  1 1 
       17 32112 2 1 51 LEU HB3  H  15.907  -2.509  -9.880 1.00 . B B . 81 LEU HB3  1 1 
       17 32113 2 1 51 LEU HD11 H  15.839  -1.297 -11.908 1.00 . B B . 81 LEU HD11 1 1 
       17 32114 2 1 51 LEU HD12 H  14.362  -0.342 -12.025 1.00 . B B . 81 LEU HD12 1 1 
       17 32115 2 1 51 LEU HD13 H  14.589  -1.745 -13.068 1.00 . B B . 81 LEU HD13 1 1 
       17 32116 2 1 51 LEU HD21 H  12.687  -3.834 -10.975 1.00 . B B . 81 LEU HD21 1 1 
       17 32117 2 1 51 LEU HD22 H  13.450  -3.594 -12.547 1.00 . B B . 81 LEU HD22 1 1 
       17 32118 2 1 51 LEU HD23 H  12.208  -2.473 -11.990 1.00 . B B . 81 LEU HD23 1 1 
       17 32119 2 1 51 LEU HG   H  13.656  -1.600 -10.275 1.00 . B B . 81 LEU HG   1 1 
       17 32120 2 1 51 LEU N    N  14.965  -5.188 -11.692 1.00 . B B . 81 LEU N    1 1 
       17 32121 2 1 51 LEU O    O  17.146  -5.450  -9.979 1.00 . B B . 81 LEU O    1 1 
       17 32122 2 1 52 PRO C    C  19.990  -3.762  -9.437 1.00 . B B . 82 PRO C    1 1 
       17 32123 2 1 52 PRO CA   C  19.647  -4.448 -10.760 1.00 . B B . 82 PRO CA   1 1 
       17 32124 2 1 52 PRO CB   C  20.582  -3.991 -11.871 1.00 . B B . 82 PRO CB   1 1 
       17 32125 2 1 52 PRO CD   C  18.403  -2.921 -12.266 1.00 . B B . 82 PRO CD   1 1 
       17 32126 2 1 52 PRO CG   C  19.894  -2.850 -12.597 1.00 . B B . 82 PRO CG   1 1 
       17 32127 2 1 52 PRO HA   H  19.692  -5.521 -10.656 1.00 . B B . 82 PRO HA   1 1 
       17 32128 2 1 52 PRO HB2  H  21.517  -3.651 -11.446 1.00 . B B . 82 PRO HB2  1 1 
       17 32129 2 1 52 PRO HB3  H  20.764  -4.803 -12.558 1.00 . B B . 82 PRO HB3  1 1 
       17 32130 2 1 52 PRO HD2  H  18.061  -1.981 -11.855 1.00 . B B . 82 PRO HD2  1 1 
       17 32131 2 1 52 PRO HD3  H  17.835  -3.181 -13.143 1.00 . B B . 82 PRO HD3  1 1 
       17 32132 2 1 52 PRO HG2  H  20.301  -1.905 -12.264 1.00 . B B . 82 PRO HG2  1 1 
       17 32133 2 1 52 PRO HG3  H  20.032  -2.956 -13.662 1.00 . B B . 82 PRO HG3  1 1 
       17 32134 2 1 52 PRO N    N  18.295  -4.022 -11.243 1.00 . B B . 82 PRO N    1 1 
       17 32135 2 1 52 PRO O    O  19.202  -3.010  -8.895 1.00 . B B . 82 PRO O    1 1 
       17 32136 2 1 53 GLU C    C  21.585  -1.875  -7.763 1.00 . B B . 83 GLU C    1 1 
       17 32137 2 1 53 GLU CA   C  21.573  -3.398  -7.623 1.00 . B B . 83 GLU CA   1 1 
       17 32138 2 1 53 GLU CB   C  22.978  -3.881  -7.250 1.00 . B B . 83 GLU CB   1 1 
       17 32139 2 1 53 GLU CD   C  24.269  -5.616  -6.000 1.00 . B B . 83 GLU CD   1 1 
       17 32140 2 1 53 GLU CG   C  22.875  -5.049  -6.268 1.00 . B B . 83 GLU CG   1 1 
       17 32141 2 1 53 GLU H    H  21.772  -4.634  -9.372 1.00 . B B . 83 GLU H    1 1 
       17 32142 2 1 53 GLU HA   H  20.877  -3.684  -6.851 1.00 . B B . 83 GLU HA   1 1 
       17 32143 2 1 53 GLU HB2  H  23.494  -4.204  -8.141 1.00 . B B . 83 GLU HB2  1 1 
       17 32144 2 1 53 GLU HB3  H  23.527  -3.075  -6.788 1.00 . B B . 83 GLU HB3  1 1 
       17 32145 2 1 53 GLU HG2  H  22.442  -4.701  -5.341 1.00 . B B . 83 GLU HG2  1 1 
       17 32146 2 1 53 GLU HG3  H  22.250  -5.819  -6.691 1.00 . B B . 83 GLU HG3  1 1 
       17 32147 2 1 53 GLU N    N  21.162  -4.022  -8.914 1.00 . B B . 83 GLU N    1 1 
       17 32148 2 1 53 GLU O    O  21.594  -1.342  -8.856 1.00 . B B . 83 GLU O    1 1 
       17 32149 2 1 53 GLU OE1  O  25.157  -4.837  -5.693 1.00 . B B . 83 GLU OE1  1 1 
       17 32150 2 1 53 GLU OE2  O  24.428  -6.822  -6.107 1.00 . B B . 83 GLU OE2  1 1 
       17 32151 2 1 54 ALA C    C  21.645   0.866  -5.278 1.00 . B B . 84 ALA C    1 1 
       17 32152 2 1 54 ALA CA   C  21.611   0.313  -6.705 1.00 . B B . 84 ALA CA   1 1 
       17 32153 2 1 54 ALA CB   C  20.359   0.826  -7.420 1.00 . B B . 84 ALA CB   1 1 
       17 32154 2 1 54 ALA H    H  21.591  -1.633  -5.792 1.00 . B B . 84 ALA H    1 1 
       17 32155 2 1 54 ALA HA   H  22.490   0.638  -7.237 1.00 . B B . 84 ALA HA   1 1 
       17 32156 2 1 54 ALA HB1  H  20.005   0.074  -8.110 1.00 . B B . 84 ALA HB1  1 1 
       17 32157 2 1 54 ALA HB2  H  20.597   1.729  -7.962 1.00 . B B . 84 ALA HB2  1 1 
       17 32158 2 1 54 ALA HB3  H  19.589   1.036  -6.692 1.00 . B B . 84 ALA HB3  1 1 
       17 32159 2 1 54 ALA N    N  21.592  -1.176  -6.657 1.00 . B B . 84 ALA N    1 1 
       17 32160 2 1 54 ALA O    O  20.832   0.506  -4.447 1.00 . B B . 84 ALA O    1 1 
       17 32161 2 1 55 GLU C    C  23.597   3.543  -3.658 1.00 . B B . 85 GLU C    1 1 
       17 32162 2 1 55 GLU CA   C  22.676   2.320  -3.626 1.00 . B B . 85 GLU CA   1 1 
       17 32163 2 1 55 GLU CB   C  23.243   1.276  -2.662 1.00 . B B . 85 GLU CB   1 1 
       17 32164 2 1 55 GLU CD   C  22.510   0.042  -0.616 1.00 . B B . 85 GLU CD   1 1 
       17 32165 2 1 55 GLU CG   C  22.095   0.495  -2.017 1.00 . B B . 85 GLU CG   1 1 
       17 32166 2 1 55 GLU H    H  23.216   2.010  -5.680 1.00 . B B . 85 GLU H    1 1 
       17 32167 2 1 55 GLU HA   H  21.695   2.618  -3.298 1.00 . B B . 85 GLU HA   1 1 
       17 32168 2 1 55 GLU HB2  H  23.883   0.595  -3.204 1.00 . B B . 85 GLU HB2  1 1 
       17 32169 2 1 55 GLU HB3  H  23.817   1.771  -1.892 1.00 . B B . 85 GLU HB3  1 1 
       17 32170 2 1 55 GLU HG2  H  21.224   1.130  -1.948 1.00 . B B . 85 GLU HG2  1 1 
       17 32171 2 1 55 GLU HG3  H  21.866  -0.369  -2.620 1.00 . B B . 85 GLU HG3  1 1 
       17 32172 2 1 55 GLU N    N  22.579   1.737  -4.993 1.00 . B B . 85 GLU N    1 1 
       17 32173 2 1 55 GLU O    O  24.357   3.782  -2.738 1.00 . B B . 85 GLU O    1 1 
       17 32174 2 1 55 GLU OE1  O  23.204   0.793   0.048 1.00 . B B . 85 GLU OE1  1 1 
       17 32175 2 1 55 GLU OE2  O  22.125  -1.050  -0.232 1.00 . B B . 85 GLU OE2  1 1 
       17 32176 2 1 56 GLU C    C  25.874   5.120  -4.770 1.00 . B B . 86 GLU C    1 1 
       17 32177 2 1 56 GLU CA   C  24.400   5.532  -4.820 1.00 . B B . 86 GLU CA   1 1 
       17 32178 2 1 56 GLU CB   C  24.098   6.485  -3.660 1.00 . B B . 86 GLU CB   1 1 
       17 32179 2 1 56 GLU CD   C  24.160   8.865  -2.905 1.00 . B B . 86 GLU CD   1 1 
       17 32180 2 1 56 GLU CG   C  24.480   7.912  -4.058 1.00 . B B . 86 GLU CG   1 1 
       17 32181 2 1 56 GLU H    H  22.911   4.099  -5.437 1.00 . B B . 86 GLU H    1 1 
       17 32182 2 1 56 GLU HA   H  24.200   6.031  -5.756 1.00 . B B . 86 GLU HA   1 1 
       17 32183 2 1 56 GLU HB2  H  23.043   6.445  -3.428 1.00 . B B . 86 GLU HB2  1 1 
       17 32184 2 1 56 GLU HB3  H  24.668   6.189  -2.793 1.00 . B B . 86 GLU HB3  1 1 
       17 32185 2 1 56 GLU HG2  H  25.537   7.952  -4.278 1.00 . B B . 86 GLU HG2  1 1 
       17 32186 2 1 56 GLU HG3  H  23.919   8.205  -4.931 1.00 . B B . 86 GLU HG3  1 1 
       17 32187 2 1 56 GLU N    N  23.533   4.317  -4.712 1.00 . B B . 86 GLU N    1 1 
       17 32188 2 1 56 GLU O    O  26.718   5.863  -4.307 1.00 . B B . 86 GLU O    1 1 
       17 32189 2 1 56 GLU OE1  O  22.988   9.107  -2.670 1.00 . B B . 86 GLU OE1  1 1 
       17 32190 2 1 56 GLU OE2  O  25.094   9.338  -2.277 1.00 . B B . 86 GLU OE2  1 1 
       17 32191 2 1 57 LEU C    C  28.220   3.674  -6.619 1.00 . B B . 87 LEU C    1 1 
       17 32192 2 1 57 LEU CA   C  27.603   3.472  -5.233 1.00 . B B . 87 LEU CA   1 1 
       17 32193 2 1 57 LEU CB   C  27.647   1.987  -4.867 1.00 . B B . 87 LEU CB   1 1 
       17 32194 2 1 57 LEU CD1  C  27.527   0.402  -2.939 1.00 . B B . 87 LEU CD1  1 1 
       17 32195 2 1 57 LEU CD2  C  29.295   2.166  -2.999 1.00 . B B . 87 LEU CD2  1 1 
       17 32196 2 1 57 LEU CG   C  27.843   1.839  -3.357 1.00 . B B . 87 LEU CG   1 1 
       17 32197 2 1 57 LEU H    H  25.485   3.362  -5.615 1.00 . B B . 87 LEU H    1 1 
       17 32198 2 1 57 LEU HA   H  28.163   4.040  -4.504 1.00 . B B . 87 LEU HA   1 1 
       17 32199 2 1 57 LEU HB2  H  26.718   1.518  -5.158 1.00 . B B . 87 LEU HB2  1 1 
       17 32200 2 1 57 LEU HB3  H  28.467   1.513  -5.382 1.00 . B B . 87 LEU HB3  1 1 
       17 32201 2 1 57 LEU HD11 H  27.504   0.337  -1.862 1.00 . B B . 87 LEU HD11 1 1 
       17 32202 2 1 57 LEU HD12 H  28.290  -0.261  -3.323 1.00 . B B . 87 LEU HD12 1 1 
       17 32203 2 1 57 LEU HD13 H  26.567   0.114  -3.339 1.00 . B B . 87 LEU HD13 1 1 
       17 32204 2 1 57 LEU HD21 H  29.594   1.583  -2.141 1.00 . B B . 87 LEU HD21 1 1 
       17 32205 2 1 57 LEU HD22 H  29.380   3.218  -2.767 1.00 . B B . 87 LEU HD22 1 1 
       17 32206 2 1 57 LEU HD23 H  29.935   1.929  -3.837 1.00 . B B . 87 LEU HD23 1 1 
       17 32207 2 1 57 LEU HG   H  27.180   2.518  -2.840 1.00 . B B . 87 LEU HG   1 1 
       17 32208 2 1 57 LEU N    N  26.186   3.940  -5.247 1.00 . B B . 87 LEU N    1 1 
       17 32209 2 1 57 LEU O    O  27.521   3.876  -7.594 1.00 . B B . 87 LEU O    1 1 
       17 32210 2 1 58 LYS C    C  31.217   2.685  -8.245 1.00 . B B . 88 LYS C    1 1 
       17 32211 2 1 58 LYS CA   C  30.198   3.805  -8.028 1.00 . B B . 88 LYS CA   1 1 
       17 32212 2 1 58 LYS CB   C  30.914   5.158  -8.048 1.00 . B B . 88 LYS CB   1 1 
       17 32213 2 1 58 LYS CD   C  32.650   6.562  -6.926 1.00 . B B . 88 LYS CD   1 1 
       17 32214 2 1 58 LYS CE   C  33.876   6.466  -6.016 1.00 . B B . 88 LYS CE   1 1 
       17 32215 2 1 58 LYS CG   C  31.849   5.261  -6.843 1.00 . B B . 88 LYS CG   1 1 
       17 32216 2 1 58 LYS H    H  30.063   3.453  -5.907 1.00 . B B . 88 LYS H    1 1 
       17 32217 2 1 58 LYS HA   H  29.459   3.777  -8.816 1.00 . B B . 88 LYS HA   1 1 
       17 32218 2 1 58 LYS HB2  H  31.488   5.247  -8.960 1.00 . B B . 88 LYS HB2  1 1 
       17 32219 2 1 58 LYS HB3  H  30.184   5.953  -8.004 1.00 . B B . 88 LYS HB3  1 1 
       17 32220 2 1 58 LYS HD2  H  32.968   6.723  -7.946 1.00 . B B . 88 LYS HD2  1 1 
       17 32221 2 1 58 LYS HD3  H  32.031   7.386  -6.607 1.00 . B B . 88 LYS HD3  1 1 
       17 32222 2 1 58 LYS HE2  H  34.177   7.458  -5.712 1.00 . B B . 88 LYS HE2  1 1 
       17 32223 2 1 58 LYS HE3  H  33.631   5.882  -5.142 1.00 . B B . 88 LYS HE3  1 1 
       17 32224 2 1 58 LYS HG2  H  31.265   5.253  -5.933 1.00 . B B . 88 LYS HG2  1 1 
       17 32225 2 1 58 LYS HG3  H  32.529   4.422  -6.841 1.00 . B B . 88 LYS HG3  1 1 
       17 32226 2 1 58 LYS HZ1  H  35.706   5.474  -6.077 1.00 . B B . 88 LYS HZ1  1 1 
       17 32227 2 1 58 LYS HZ2  H  35.428   6.499  -7.404 1.00 . B B . 88 LYS HZ2  1 1 
       17 32228 2 1 58 LYS HZ3  H  34.625   5.005  -7.297 1.00 . B B . 88 LYS HZ3  1 1 
       17 32229 2 1 58 LYS N    N  29.525   3.619  -6.709 1.00 . B B . 88 LYS N    1 1 
       17 32230 2 1 58 LYS NZ   N  34.993   5.811  -6.754 1.00 . B B . 88 LYS NZ   1 1 
       17 32231 2 1 58 LYS O    O  31.954   2.761  -9.215 1.00 . B B . 88 LYS O    1 1 
       17 32232 2 1 58 LYS OXT  O  31.244   1.772  -7.436 1.00 . B B . 88 LYS OXT  1 1 
       18 32233 1 1  1 ARG C    C   5.758   0.715   1.150 1.00 . A A . 31 ARG C    1 1 
       18 32234 1 1  1 ARG CA   C   4.268   0.998   1.350 1.00 . A A . 31 ARG CA   1 1 
       18 32235 1 1  1 ARG CB   C   3.790   2.009   0.302 1.00 . A A . 31 ARG CB   1 1 
       18 32236 1 1  1 ARG CD   C   3.480   4.496   0.430 1.00 . A A . 31 ARG CD   1 1 
       18 32237 1 1  1 ARG CG   C   4.499   3.354   0.509 1.00 . A A . 31 ARG CG   1 1 
       18 32238 1 1  1 ARG CZ   C   3.446   6.771  -0.494 1.00 . A A . 31 ARG CZ   1 1 
       18 32239 1 1  1 ARG H1   H   3.194   2.152   2.715 1.00 . A A . 31 ARG H1   1 1 
       18 32240 1 1  1 ARG H2   H   4.866   2.108   3.010 1.00 . A A . 31 ARG H2   1 1 
       18 32241 1 1  1 ARG H3   H   3.898   0.764   3.387 1.00 . A A . 31 ARG H3   1 1 
       18 32242 1 1  1 ARG HA   H   3.715   0.078   1.235 1.00 . A A . 31 ARG HA   1 1 
       18 32243 1 1  1 ARG HB2  H   4.017   1.633  -0.687 1.00 . A A . 31 ARG HB2  1 1 
       18 32244 1 1  1 ARG HB3  H   2.723   2.145   0.396 1.00 . A A . 31 ARG HB3  1 1 
       18 32245 1 1  1 ARG HD2  H   2.670   4.210  -0.225 1.00 . A A . 31 ARG HD2  1 1 
       18 32246 1 1  1 ARG HD3  H   3.091   4.699   1.416 1.00 . A A . 31 ARG HD3  1 1 
       18 32247 1 1  1 ARG HE   H   5.124   5.748  -0.171 1.00 . A A . 31 ARG HE   1 1 
       18 32248 1 1  1 ARG HG2  H   4.977   3.368   1.477 1.00 . A A . 31 ARG HG2  1 1 
       18 32249 1 1  1 ARG HG3  H   5.243   3.489  -0.261 1.00 . A A . 31 ARG HG3  1 1 
       18 32250 1 1  1 ARG HH11 H   1.636   5.995  -0.076 1.00 . A A . 31 ARG HH11 1 1 
       18 32251 1 1  1 ARG HH12 H   1.631   7.597  -0.728 1.00 . A A . 31 ARG HH12 1 1 
       18 32252 1 1  1 ARG HH21 H   5.072   7.820  -1.012 1.00 . A A . 31 ARG HH21 1 1 
       18 32253 1 1  1 ARG HH22 H   3.554   8.620  -1.253 1.00 . A A . 31 ARG HH22 1 1 
       18 32254 1 1  1 ARG N    N   4.040   1.547   2.718 1.00 . A A . 31 ARG N    1 1 
       18 32255 1 1  1 ARG NE   N   4.146   5.722  -0.107 1.00 . A A . 31 ARG NE   1 1 
       18 32256 1 1  1 ARG NH1  N   2.135   6.786  -0.426 1.00 . A A . 31 ARG NH1  1 1 
       18 32257 1 1  1 ARG NH2  N   4.073   7.820  -0.955 1.00 . A A . 31 ARG NH2  1 1 
       18 32258 1 1  1 ARG O    O   6.581   1.610   1.189 1.00 . A A . 31 ARG O    1 1 
       18 32259 1 1  2 SER C    C   8.082  -0.202  -0.530 1.00 . A A . 32 SER C    1 1 
       18 32260 1 1  2 SER CA   C   7.537  -0.890   0.728 1.00 . A A . 32 SER CA   1 1 
       18 32261 1 1  2 SER CB   C   7.661  -2.405   0.569 1.00 . A A . 32 SER CB   1 1 
       18 32262 1 1  2 SER H    H   5.422  -1.227   0.909 1.00 . A A . 32 SER H    1 1 
       18 32263 1 1  2 SER HA   H   8.111  -0.573   1.584 1.00 . A A . 32 SER HA   1 1 
       18 32264 1 1  2 SER HB2  H   7.288  -2.700  -0.397 1.00 . A A . 32 SER HB2  1 1 
       18 32265 1 1  2 SER HB3  H   8.701  -2.691   0.654 1.00 . A A . 32 SER HB3  1 1 
       18 32266 1 1  2 SER HG   H   7.386  -3.817   1.879 1.00 . A A . 32 SER HG   1 1 
       18 32267 1 1  2 SER N    N   6.106  -0.529   0.935 1.00 . A A . 32 SER N    1 1 
       18 32268 1 1  2 SER O    O   9.281  -0.126  -0.724 1.00 . A A . 32 SER O    1 1 
       18 32269 1 1  2 SER OG   O   6.896  -3.048   1.581 1.00 . A A . 32 SER OG   1 1 
       18 32270 1 1  3 ASP C    C   7.995   2.456  -2.357 1.00 . A A . 33 ASP C    1 1 
       18 32271 1 1  3 ASP CA   C   7.701   0.972  -2.625 1.00 . A A . 33 ASP CA   1 1 
       18 32272 1 1  3 ASP CB   C   6.641   0.860  -3.723 1.00 . A A . 33 ASP CB   1 1 
       18 32273 1 1  3 ASP CG   C   6.222  -0.603  -3.888 1.00 . A A . 33 ASP CG   1 1 
       18 32274 1 1  3 ASP H    H   6.262   0.225  -1.223 1.00 . A A . 33 ASP H    1 1 
       18 32275 1 1  3 ASP HA   H   8.603   0.487  -2.955 1.00 . A A . 33 ASP HA   1 1 
       18 32276 1 1  3 ASP HB2  H   5.781   1.454  -3.452 1.00 . A A . 33 ASP HB2  1 1 
       18 32277 1 1  3 ASP HB3  H   7.052   1.222  -4.654 1.00 . A A . 33 ASP HB3  1 1 
       18 32278 1 1  3 ASP N    N   7.220   0.297  -1.388 1.00 . A A . 33 ASP N    1 1 
       18 32279 1 1  3 ASP O    O   8.159   3.229  -3.279 1.00 . A A . 33 ASP O    1 1 
       18 32280 1 1  3 ASP OD1  O   5.368  -1.043  -3.136 1.00 . A A . 33 ASP OD1  1 1 
       18 32281 1 1  3 ASP OD2  O   6.762  -1.258  -4.764 1.00 . A A . 33 ASP OD2  1 1 
       18 32282 1 1  4 ALA C    C   9.888   4.477  -0.648 1.00 . A A . 34 ALA C    1 1 
       18 32283 1 1  4 ALA CA   C   8.369   4.286  -0.800 1.00 . A A . 34 ALA CA   1 1 
       18 32284 1 1  4 ALA CB   C   7.670   4.679   0.506 1.00 . A A . 34 ALA CB   1 1 
       18 32285 1 1  4 ALA H    H   7.942   2.236  -0.381 1.00 . A A . 34 ALA H    1 1 
       18 32286 1 1  4 ALA HA   H   8.006   4.905  -1.600 1.00 . A A . 34 ALA HA   1 1 
       18 32287 1 1  4 ALA HB1  H   6.909   3.949   0.738 1.00 . A A . 34 ALA HB1  1 1 
       18 32288 1 1  4 ALA HB2  H   7.215   5.651   0.394 1.00 . A A . 34 ALA HB2  1 1 
       18 32289 1 1  4 ALA HB3  H   8.392   4.710   1.310 1.00 . A A . 34 ALA HB3  1 1 
       18 32290 1 1  4 ALA N    N   8.071   2.863  -1.111 1.00 . A A . 34 ALA N    1 1 
       18 32291 1 1  4 ALA O    O  10.385   5.587  -0.674 1.00 . A A . 34 ALA O    1 1 
       18 32292 1 1  5 GLU C    C  12.755   4.205  -1.537 1.00 . A A . 35 GLU C    1 1 
       18 32293 1 1  5 GLU CA   C  12.105   3.510  -0.321 1.00 . A A . 35 GLU CA   1 1 
       18 32294 1 1  5 GLU CB   C  12.714   2.111  -0.143 1.00 . A A . 35 GLU CB   1 1 
       18 32295 1 1  5 GLU CD   C  12.836   1.221   2.203 1.00 . A A . 35 GLU CD   1 1 
       18 32296 1 1  5 GLU CG   C  11.959   1.341   0.953 1.00 . A A . 35 GLU CG   1 1 
       18 32297 1 1  5 GLU H    H  10.204   2.520  -0.460 1.00 . A A . 35 GLU H    1 1 
       18 32298 1 1  5 GLU HA   H  12.314   4.094   0.563 1.00 . A A . 35 GLU HA   1 1 
       18 32299 1 1  5 GLU HB2  H  12.647   1.568  -1.072 1.00 . A A . 35 GLU HB2  1 1 
       18 32300 1 1  5 GLU HB3  H  13.751   2.209   0.138 1.00 . A A . 35 GLU HB3  1 1 
       18 32301 1 1  5 GLU HG2  H  11.047   1.862   1.205 1.00 . A A . 35 GLU HG2  1 1 
       18 32302 1 1  5 GLU HG3  H  11.716   0.352   0.593 1.00 . A A . 35 GLU HG3  1 1 
       18 32303 1 1  5 GLU N    N  10.625   3.402  -0.484 1.00 . A A . 35 GLU N    1 1 
       18 32304 1 1  5 GLU O    O  13.615   5.042  -1.351 1.00 . A A . 35 GLU O    1 1 
       18 32305 1 1  5 GLU OE1  O  13.621   0.290   2.265 1.00 . A A . 35 GLU OE1  1 1 
       18 32306 1 1  5 GLU OE2  O  12.707   2.064   3.075 1.00 . A A . 35 GLU OE2  1 1 
       18 32307 1 1  6 PRO C    C  12.213   5.762  -4.356 1.00 . A A . 36 PRO C    1 1 
       18 32308 1 1  6 PRO CA   C  12.930   4.456  -3.995 1.00 . A A . 36 PRO CA   1 1 
       18 32309 1 1  6 PRO CB   C  12.682   3.388  -5.052 1.00 . A A . 36 PRO CB   1 1 
       18 32310 1 1  6 PRO CD   C  11.296   2.836  -3.092 1.00 . A A . 36 PRO CD   1 1 
       18 32311 1 1  6 PRO CG   C  11.512   2.545  -4.578 1.00 . A A . 36 PRO CG   1 1 
       18 32312 1 1  6 PRO HA   H  13.990   4.622  -3.882 1.00 . A A . 36 PRO HA   1 1 
       18 32313 1 1  6 PRO HB2  H  12.441   3.855  -5.996 1.00 . A A . 36 PRO HB2  1 1 
       18 32314 1 1  6 PRO HB3  H  13.556   2.766  -5.160 1.00 . A A . 36 PRO HB3  1 1 
       18 32315 1 1  6 PRO HD2  H  10.312   3.246  -2.935 1.00 . A A . 36 PRO HD2  1 1 
       18 32316 1 1  6 PRO HD3  H  11.429   1.944  -2.511 1.00 . A A . 36 PRO HD3  1 1 
       18 32317 1 1  6 PRO HG2  H  10.624   2.806  -5.138 1.00 . A A . 36 PRO HG2  1 1 
       18 32318 1 1  6 PRO HG3  H  11.737   1.498  -4.713 1.00 . A A . 36 PRO HG3  1 1 
       18 32319 1 1  6 PRO N    N  12.356   3.854  -2.751 1.00 . A A . 36 PRO N    1 1 
       18 32320 1 1  6 PRO O    O  12.840   6.737  -4.707 1.00 . A A . 36 PRO O    1 1 
       18 32321 1 1  7 HIS C    C   9.990   7.180  -6.158 1.00 . A A . 37 HIS C    1 1 
       18 32322 1 1  7 HIS CA   C  10.106   7.007  -4.624 1.00 . A A . 37 HIS CA   1 1 
       18 32323 1 1  7 HIS CB   C  10.703   8.265  -3.913 1.00 . A A . 37 HIS CB   1 1 
       18 32324 1 1  7 HIS CD2  C  11.254   9.887  -5.929 1.00 . A A . 37 HIS CD2  1 1 
       18 32325 1 1  7 HIS CE1  C  13.380  10.116  -5.579 1.00 . A A . 37 HIS CE1  1 1 
       18 32326 1 1  7 HIS CG   C  11.559   9.127  -4.825 1.00 . A A . 37 HIS CG   1 1 
       18 32327 1 1  7 HIS H    H  10.430   4.968  -4.005 1.00 . A A . 37 HIS H    1 1 
       18 32328 1 1  7 HIS HA   H   9.104   6.855  -4.242 1.00 . A A . 37 HIS HA   1 1 
       18 32329 1 1  7 HIS HB2  H   9.891   8.867  -3.536 1.00 . A A . 37 HIS HB2  1 1 
       18 32330 1 1  7 HIS HB3  H  11.304   7.936  -3.076 1.00 . A A . 37 HIS HB3  1 1 
       18 32331 1 1  7 HIS HD1  H  13.453   8.879  -3.908 1.00 . A A . 37 HIS HD1  1 1 
       18 32332 1 1  7 HIS HD2  H  10.270   9.999  -6.356 1.00 . A A . 37 HIS HD2  1 1 
       18 32333 1 1  7 HIS HE1  H  14.412  10.424  -5.670 1.00 . A A . 37 HIS HE1  1 1 
       18 32334 1 1  7 HIS N    N  10.903   5.778  -4.282 1.00 . A A . 37 HIS N    1 1 
       18 32335 1 1  7 HIS ND1  N  12.922   9.291  -4.621 1.00 . A A . 37 HIS ND1  1 1 
       18 32336 1 1  7 HIS NE2  N  12.406  10.509  -6.403 1.00 . A A . 37 HIS NE2  1 1 
       18 32337 1 1  7 HIS O    O   9.275   8.045  -6.628 1.00 . A A . 37 HIS O    1 1 
       18 32338 1 1  8 TYR C    C   9.928   5.217  -8.994 1.00 . A A . 38 TYR C    1 1 
       18 32339 1 1  8 TYR CA   C  10.567   6.485  -8.422 1.00 . A A . 38 TYR CA   1 1 
       18 32340 1 1  8 TYR CB   C  11.964   6.673  -9.026 1.00 . A A . 38 TYR CB   1 1 
       18 32341 1 1  8 TYR CD1  C  13.041   4.393  -9.121 1.00 . A A . 38 TYR CD1  1 1 
       18 32342 1 1  8 TYR CD2  C  13.662   5.903  -7.328 1.00 . A A . 38 TYR CD2  1 1 
       18 32343 1 1  8 TYR CE1  C  13.922   3.430  -8.614 1.00 . A A . 38 TYR CE1  1 1 
       18 32344 1 1  8 TYR CE2  C  14.542   4.940  -6.820 1.00 . A A . 38 TYR CE2  1 1 
       18 32345 1 1  8 TYR CG   C  12.912   5.629  -8.478 1.00 . A A . 38 TYR CG   1 1 
       18 32346 1 1  8 TYR CZ   C  14.672   3.703  -7.464 1.00 . A A . 38 TYR CZ   1 1 
       18 32347 1 1  8 TYR H    H  11.220   5.663  -6.551 1.00 . A A . 38 TYR H    1 1 
       18 32348 1 1  8 TYR HA   H   9.952   7.338  -8.670 1.00 . A A . 38 TYR HA   1 1 
       18 32349 1 1  8 TYR HB2  H  11.904   6.573 -10.100 1.00 . A A . 38 TYR HB2  1 1 
       18 32350 1 1  8 TYR HB3  H  12.333   7.657  -8.777 1.00 . A A . 38 TYR HB3  1 1 
       18 32351 1 1  8 TYR HD1  H  12.462   4.182 -10.008 1.00 . A A . 38 TYR HD1  1 1 
       18 32352 1 1  8 TYR HD2  H  13.561   6.857  -6.831 1.00 . A A . 38 TYR HD2  1 1 
       18 32353 1 1  8 TYR HE1  H  14.023   2.476  -9.109 1.00 . A A . 38 TYR HE1  1 1 
       18 32354 1 1  8 TYR HE2  H  15.120   5.150  -5.933 1.00 . A A . 38 TYR HE2  1 1 
       18 32355 1 1  8 TYR HH   H  16.390   2.873  -7.393 1.00 . A A . 38 TYR HH   1 1 
       18 32356 1 1  8 TYR N    N  10.663   6.362  -6.937 1.00 . A A . 38 TYR N    1 1 
       18 32357 1 1  8 TYR O    O   9.188   5.266  -9.957 1.00 . A A . 38 TYR O    1 1 
       18 32358 1 1  8 TYR OH   O  15.539   2.754  -6.964 1.00 . A A . 38 TYR OH   1 1 
       18 32359 1 1  9 LEU C    C   8.078   2.925  -9.054 1.00 . A A . 39 LEU C    1 1 
       18 32360 1 1  9 LEU CA   C   9.610   2.794  -8.885 1.00 . A A . 39 LEU CA   1 1 
       18 32361 1 1  9 LEU CB   C   9.929   1.679  -7.872 1.00 . A A . 39 LEU CB   1 1 
       18 32362 1 1  9 LEU CD1  C   9.820  -0.018  -9.737 1.00 . A A . 39 LEU CD1  1 1 
       18 32363 1 1  9 LEU CD2  C  12.009   1.000  -9.091 1.00 . A A . 39 LEU CD2  1 1 
       18 32364 1 1  9 LEU CG   C  10.656   0.515  -8.566 1.00 . A A . 39 LEU CG   1 1 
       18 32365 1 1  9 LEU H    H  10.795   4.073  -7.621 1.00 . A A . 39 LEU H    1 1 
       18 32366 1 1  9 LEU HA   H  10.049   2.544  -9.839 1.00 . A A . 39 LEU HA   1 1 
       18 32367 1 1  9 LEU HB2  H  10.563   2.081  -7.095 1.00 . A A . 39 LEU HB2  1 1 
       18 32368 1 1  9 LEU HB3  H   9.013   1.317  -7.428 1.00 . A A . 39 LEU HB3  1 1 
       18 32369 1 1  9 LEU HD11 H   9.984  -1.079  -9.843 1.00 . A A . 39 LEU HD11 1 1 
       18 32370 1 1  9 LEU HD12 H  10.117   0.484 -10.647 1.00 . A A . 39 LEU HD12 1 1 
       18 32371 1 1  9 LEU HD13 H   8.774   0.169  -9.548 1.00 . A A . 39 LEU HD13 1 1 
       18 32372 1 1  9 LEU HD21 H  11.928   2.032  -9.398 1.00 . A A . 39 LEU HD21 1 1 
       18 32373 1 1  9 LEU HD22 H  12.305   0.396  -9.936 1.00 . A A . 39 LEU HD22 1 1 
       18 32374 1 1  9 LEU HD23 H  12.751   0.915  -8.310 1.00 . A A . 39 LEU HD23 1 1 
       18 32375 1 1  9 LEU HG   H  10.814  -0.280  -7.851 1.00 . A A . 39 LEU HG   1 1 
       18 32376 1 1  9 LEU N    N  10.200   4.081  -8.398 1.00 . A A . 39 LEU N    1 1 
       18 32377 1 1  9 LEU O    O   7.557   2.617 -10.111 1.00 . A A . 39 LEU O    1 1 
       18 32378 1 1 10 PRO C    C   5.538   4.792  -8.922 1.00 . A A . 40 PRO C    1 1 
       18 32379 1 1 10 PRO CA   C   5.904   3.573  -8.064 1.00 . A A . 40 PRO CA   1 1 
       18 32380 1 1 10 PRO CB   C   5.517   3.765  -6.605 1.00 . A A . 40 PRO CB   1 1 
       18 32381 1 1 10 PRO CD   C   7.965   3.805  -6.689 1.00 . A A . 40 PRO CD   1 1 
       18 32382 1 1 10 PRO CG   C   6.750   4.257  -5.879 1.00 . A A . 40 PRO CG   1 1 
       18 32383 1 1 10 PRO HA   H   5.433   2.686  -8.453 1.00 . A A . 40 PRO HA   1 1 
       18 32384 1 1 10 PRO HB2  H   4.725   4.498  -6.528 1.00 . A A . 40 PRO HB2  1 1 
       18 32385 1 1 10 PRO HB3  H   5.196   2.827  -6.180 1.00 . A A . 40 PRO HB3  1 1 
       18 32386 1 1 10 PRO HD2  H   8.656   4.627  -6.805 1.00 . A A . 40 PRO HD2  1 1 
       18 32387 1 1 10 PRO HD3  H   8.447   2.965  -6.213 1.00 . A A . 40 PRO HD3  1 1 
       18 32388 1 1 10 PRO HG2  H   6.732   5.335  -5.809 1.00 . A A . 40 PRO HG2  1 1 
       18 32389 1 1 10 PRO HG3  H   6.791   3.825  -4.894 1.00 . A A . 40 PRO HG3  1 1 
       18 32390 1 1 10 PRO N    N   7.391   3.389  -8.025 1.00 . A A . 40 PRO N    1 1 
       18 32391 1 1 10 PRO O    O   4.408   4.945  -9.352 1.00 . A A . 40 PRO O    1 1 
       18 32392 1 1 11 GLN C    C   6.162   6.381 -11.502 1.00 . A A . 41 GLN C    1 1 
       18 32393 1 1 11 GLN CA   C   6.218   6.840 -10.042 1.00 . A A . 41 GLN CA   1 1 
       18 32394 1 1 11 GLN CB   C   7.352   7.859  -9.849 1.00 . A A . 41 GLN CB   1 1 
       18 32395 1 1 11 GLN CD   C   5.886   9.804 -10.427 1.00 . A A . 41 GLN CD   1 1 
       18 32396 1 1 11 GLN CG   C   7.170   9.055 -10.791 1.00 . A A . 41 GLN CG   1 1 
       18 32397 1 1 11 GLN H    H   7.396   5.502  -8.851 1.00 . A A . 41 GLN H    1 1 
       18 32398 1 1 11 GLN HA   H   5.274   7.282  -9.760 1.00 . A A . 41 GLN HA   1 1 
       18 32399 1 1 11 GLN HB2  H   7.348   8.207  -8.827 1.00 . A A . 41 GLN HB2  1 1 
       18 32400 1 1 11 GLN HB3  H   8.299   7.383 -10.059 1.00 . A A . 41 GLN HB3  1 1 
       18 32401 1 1 11 GLN HE21 H   5.385  10.154 -12.316 1.00 . A A . 41 GLN HE21 1 1 
       18 32402 1 1 11 GLN HE22 H   4.305  10.760 -11.154 1.00 . A A . 41 GLN HE22 1 1 
       18 32403 1 1 11 GLN HG2  H   8.017   9.720 -10.695 1.00 . A A . 41 GLN HG2  1 1 
       18 32404 1 1 11 GLN HG3  H   7.104   8.703 -11.809 1.00 . A A . 41 GLN HG3  1 1 
       18 32405 1 1 11 GLN N    N   6.491   5.650  -9.193 1.00 . A A . 41 GLN N    1 1 
       18 32406 1 1 11 GLN NE2  N   5.129  10.279 -11.378 1.00 . A A . 41 GLN NE2  1 1 
       18 32407 1 1 11 GLN O    O   5.408   6.904 -12.305 1.00 . A A . 41 GLN O    1 1 
       18 32408 1 1 11 GLN OE1  O   5.568   9.958  -9.265 1.00 . A A . 41 GLN OE1  1 1 
       18 32409 1 1 12 LEU C    C   5.756   4.048 -13.502 1.00 . A A . 42 LEU C    1 1 
       18 32410 1 1 12 LEU CA   C   6.988   4.912 -13.242 1.00 . A A . 42 LEU CA   1 1 
       18 32411 1 1 12 LEU CB   C   8.249   4.064 -13.473 1.00 . A A . 42 LEU CB   1 1 
       18 32412 1 1 12 LEU CD1  C   9.386   6.336 -12.921 1.00 . A A . 42 LEU CD1  1 1 
       18 32413 1 1 12 LEU CD2  C  10.482   4.181 -12.308 1.00 . A A . 42 LEU CD2  1 1 
       18 32414 1 1 12 LEU CG   C   9.582   4.867 -13.343 1.00 . A A . 42 LEU CG   1 1 
       18 32415 1 1 12 LEU H    H   7.563   5.013 -11.188 1.00 . A A . 42 LEU H    1 1 
       18 32416 1 1 12 LEU HA   H   6.991   5.753 -13.914 1.00 . A A . 42 LEU HA   1 1 
       18 32417 1 1 12 LEU HB2  H   8.254   3.254 -12.763 1.00 . A A . 42 LEU HB2  1 1 
       18 32418 1 1 12 LEU HB3  H   8.195   3.645 -14.463 1.00 . A A . 42 LEU HB3  1 1 
       18 32419 1 1 12 LEU HD11 H   8.626   6.791 -13.537 1.00 . A A . 42 LEU HD11 1 1 
       18 32420 1 1 12 LEU HD12 H  10.313   6.869 -13.043 1.00 . A A . 42 LEU HD12 1 1 
       18 32421 1 1 12 LEU HD13 H   9.084   6.378 -11.886 1.00 . A A . 42 LEU HD13 1 1 
       18 32422 1 1 12 LEU HD21 H  11.012   3.365 -12.777 1.00 . A A . 42 LEU HD21 1 1 
       18 32423 1 1 12 LEU HD22 H   9.875   3.799 -11.502 1.00 . A A . 42 LEU HD22 1 1 
       18 32424 1 1 12 LEU HD23 H  11.192   4.895 -11.918 1.00 . A A . 42 LEU HD23 1 1 
       18 32425 1 1 12 LEU HG   H  10.082   4.850 -14.298 1.00 . A A . 42 LEU HG   1 1 
       18 32426 1 1 12 LEU N    N   6.966   5.409 -11.848 1.00 . A A . 42 LEU N    1 1 
       18 32427 1 1 12 LEU O    O   5.124   4.155 -14.536 1.00 . A A . 42 LEU O    1 1 
       18 32428 1 1 13 ARG C    C   2.974   3.192 -12.961 1.00 . A A . 43 ARG C    1 1 
       18 32429 1 1 13 ARG CA   C   4.213   2.314 -12.782 1.00 . A A . 43 ARG CA   1 1 
       18 32430 1 1 13 ARG CB   C   4.036   1.369 -11.585 1.00 . A A . 43 ARG CB   1 1 
       18 32431 1 1 13 ARG CD   C   3.582   1.184  -9.134 1.00 . A A . 43 ARG CD   1 1 
       18 32432 1 1 13 ARG CG   C   3.670   2.148 -10.318 1.00 . A A . 43 ARG CG   1 1 
       18 32433 1 1 13 ARG CZ   C   3.043   1.415  -6.746 1.00 . A A . 43 ARG CZ   1 1 
       18 32434 1 1 13 ARG H    H   5.931   3.108 -11.752 1.00 . A A . 43 ARG H    1 1 
       18 32435 1 1 13 ARG HA   H   4.361   1.727 -13.679 1.00 . A A . 43 ARG HA   1 1 
       18 32436 1 1 13 ARG HB2  H   3.256   0.663 -11.804 1.00 . A A . 43 ARG HB2  1 1 
       18 32437 1 1 13 ARG HB3  H   4.955   0.839 -11.416 1.00 . A A . 43 ARG HB3  1 1 
       18 32438 1 1 13 ARG HD2  H   2.997   0.319  -9.416 1.00 . A A . 43 ARG HD2  1 1 
       18 32439 1 1 13 ARG HD3  H   4.575   0.870  -8.850 1.00 . A A . 43 ARG HD3  1 1 
       18 32440 1 1 13 ARG HE   H   2.402   2.684  -8.141 1.00 . A A . 43 ARG HE   1 1 
       18 32441 1 1 13 ARG HG2  H   4.428   2.888 -10.126 1.00 . A A . 43 ARG HG2  1 1 
       18 32442 1 1 13 ARG HG3  H   2.716   2.634 -10.454 1.00 . A A . 43 ARG HG3  1 1 
       18 32443 1 1 13 ARG HH11 H   4.193  -0.173  -7.205 1.00 . A A . 43 ARG HH11 1 1 
       18 32444 1 1 13 ARG HH12 H   3.805   0.011  -5.531 1.00 . A A . 43 ARG HH12 1 1 
       18 32445 1 1 13 ARG HH21 H   1.925   2.880  -5.966 1.00 . A A . 43 ARG HH21 1 1 
       18 32446 1 1 13 ARG HH22 H   2.535   1.719  -4.834 1.00 . A A . 43 ARG HH22 1 1 
       18 32447 1 1 13 ARG N    N   5.406   3.184 -12.575 1.00 . A A . 43 ARG N    1 1 
       18 32448 1 1 13 ARG NE   N   2.927   1.873  -7.978 1.00 . A A . 43 ARG NE   1 1 
       18 32449 1 1 13 ARG NH1  N   3.735   0.333  -6.476 1.00 . A A . 43 ARG NH1  1 1 
       18 32450 1 1 13 ARG NH2  N   2.455   2.055  -5.773 1.00 . A A . 43 ARG NH2  1 1 
       18 32451 1 1 13 ARG O    O   2.156   2.958 -13.833 1.00 . A A . 43 ARG O    1 1 
       18 32452 1 1 14 LYS C    C   1.771   5.824 -13.651 1.00 . A A . 44 LYS C    1 1 
       18 32453 1 1 14 LYS CA   C   1.670   5.110 -12.298 1.00 . A A . 44 LYS CA   1 1 
       18 32454 1 1 14 LYS CB   C   1.641   6.127 -11.149 1.00 . A A . 44 LYS CB   1 1 
       18 32455 1 1 14 LYS CD   C   2.702   8.193 -10.231 1.00 . A A . 44 LYS CD   1 1 
       18 32456 1 1 14 LYS CE   C   2.771   7.695  -8.786 1.00 . A A . 44 LYS CE   1 1 
       18 32457 1 1 14 LYS CG   C   2.889   7.014 -11.187 1.00 . A A . 44 LYS CG   1 1 
       18 32458 1 1 14 LYS H    H   3.509   4.400 -11.464 1.00 . A A . 44 LYS H    1 1 
       18 32459 1 1 14 LYS HA   H   0.776   4.510 -12.272 1.00 . A A . 44 LYS HA   1 1 
       18 32460 1 1 14 LYS HB2  H   0.765   6.741 -11.245 1.00 . A A . 44 LYS HB2  1 1 
       18 32461 1 1 14 LYS HB3  H   1.608   5.600 -10.208 1.00 . A A . 44 LYS HB3  1 1 
       18 32462 1 1 14 LYS HD2  H   3.483   8.920 -10.401 1.00 . A A . 44 LYS HD2  1 1 
       18 32463 1 1 14 LYS HD3  H   1.740   8.650 -10.407 1.00 . A A . 44 LYS HD3  1 1 
       18 32464 1 1 14 LYS HE2  H   1.865   7.162  -8.545 1.00 . A A . 44 LYS HE2  1 1 
       18 32465 1 1 14 LYS HE3  H   3.618   7.036  -8.672 1.00 . A A . 44 LYS HE3  1 1 
       18 32466 1 1 14 LYS HG2  H   3.747   6.436 -10.887 1.00 . A A . 44 LYS HG2  1 1 
       18 32467 1 1 14 LYS HG3  H   3.038   7.387 -12.189 1.00 . A A . 44 LYS HG3  1 1 
       18 32468 1 1 14 LYS HZ1  H   2.131   9.519  -8.010 1.00 . A A . 44 LYS HZ1  1 1 
       18 32469 1 1 14 LYS HZ2  H   3.820   9.345  -8.068 1.00 . A A . 44 LYS HZ2  1 1 
       18 32470 1 1 14 LYS HZ3  H   2.919   8.527  -6.882 1.00 . A A . 44 LYS HZ3  1 1 
       18 32471 1 1 14 LYS N    N   2.839   4.217 -12.154 1.00 . A A . 44 LYS N    1 1 
       18 32472 1 1 14 LYS NZ   N   2.921   8.860  -7.867 1.00 . A A . 44 LYS NZ   1 1 
       18 32473 1 1 14 LYS O    O   0.774   6.151 -14.266 1.00 . A A . 44 LYS O    1 1 
       18 32474 1 1 15 ASP C    C   2.655   5.801 -16.534 1.00 . A A . 45 ASP C    1 1 
       18 32475 1 1 15 ASP CA   C   3.157   6.726 -15.425 1.00 . A A . 45 ASP CA   1 1 
       18 32476 1 1 15 ASP CB   C   4.636   7.047 -15.644 1.00 . A A . 45 ASP CB   1 1 
       18 32477 1 1 15 ASP CG   C   5.060   8.185 -14.714 1.00 . A A . 45 ASP CG   1 1 
       18 32478 1 1 15 ASP H    H   3.768   5.778 -13.608 1.00 . A A . 45 ASP H    1 1 
       18 32479 1 1 15 ASP HA   H   2.585   7.640 -15.433 1.00 . A A . 45 ASP HA   1 1 
       18 32480 1 1 15 ASP HB2  H   5.229   6.171 -15.437 1.00 . A A . 45 ASP HB2  1 1 
       18 32481 1 1 15 ASP HB3  H   4.789   7.346 -16.666 1.00 . A A . 45 ASP HB3  1 1 
       18 32482 1 1 15 ASP N    N   2.978   6.055 -14.117 1.00 . A A . 45 ASP N    1 1 
       18 32483 1 1 15 ASP O    O   1.938   6.227 -17.415 1.00 . A A . 45 ASP O    1 1 
       18 32484 1 1 15 ASP OD1  O   4.237   9.044 -14.443 1.00 . A A . 45 ASP OD1  1 1 
       18 32485 1 1 15 ASP OD2  O   6.204   8.180 -14.288 1.00 . A A . 45 ASP OD2  1 1 
       18 32486 1 1 16 ILE C    C   0.994   3.562 -17.535 1.00 . A A . 46 ILE C    1 1 
       18 32487 1 1 16 ILE CA   C   2.529   3.591 -17.557 1.00 . A A . 46 ILE CA   1 1 
       18 32488 1 1 16 ILE CB   C   3.127   2.179 -17.345 1.00 . A A . 46 ILE CB   1 1 
       18 32489 1 1 16 ILE CD1  C   3.573  -0.011 -18.483 1.00 . A A . 46 ILE CD1  1 1 
       18 32490 1 1 16 ILE CG1  C   2.840   1.329 -18.588 1.00 . A A . 46 ILE CG1  1 1 
       18 32491 1 1 16 ILE CG2  C   2.546   1.484 -16.102 1.00 . A A . 46 ILE CG2  1 1 
       18 32492 1 1 16 ILE H    H   3.583   4.202 -15.772 1.00 . A A . 46 ILE H    1 1 
       18 32493 1 1 16 ILE HA   H   2.848   3.962 -18.523 1.00 . A A . 46 ILE HA   1 1 
       18 32494 1 1 16 ILE HB   H   4.196   2.269 -17.218 1.00 . A A . 46 ILE HB   1 1 
       18 32495 1 1 16 ILE HD11 H   3.060  -0.748 -19.081 1.00 . A A . 46 ILE HD11 1 1 
       18 32496 1 1 16 ILE HD12 H   3.590  -0.333 -17.452 1.00 . A A . 46 ILE HD12 1 1 
       18 32497 1 1 16 ILE HD13 H   4.583   0.103 -18.841 1.00 . A A . 46 ILE HD13 1 1 
       18 32498 1 1 16 ILE HG12 H   1.778   1.154 -18.667 1.00 . A A . 46 ILE HG12 1 1 
       18 32499 1 1 16 ILE HG13 H   3.183   1.854 -19.469 1.00 . A A . 46 ILE HG13 1 1 
       18 32500 1 1 16 ILE HG21 H   3.215   1.631 -15.270 1.00 . A A . 46 ILE HG21 1 1 
       18 32501 1 1 16 ILE HG22 H   2.449   0.426 -16.296 1.00 . A A . 46 ILE HG22 1 1 
       18 32502 1 1 16 ILE HG23 H   1.581   1.890 -15.862 1.00 . A A . 46 ILE HG23 1 1 
       18 32503 1 1 16 ILE N    N   3.011   4.531 -16.496 1.00 . A A . 46 ILE N    1 1 
       18 32504 1 1 16 ILE O    O   0.354   3.371 -18.552 1.00 . A A . 46 ILE O    1 1 
       18 32505 1 1 17 LEU C    C  -1.580   5.023 -17.055 1.00 . A A . 47 LEU C    1 1 
       18 32506 1 1 17 LEU CA   C  -1.077   3.805 -16.287 1.00 . A A . 47 LEU CA   1 1 
       18 32507 1 1 17 LEU CB   C  -1.496   3.915 -14.819 1.00 . A A . 47 LEU CB   1 1 
       18 32508 1 1 17 LEU CD1  C  -1.491   2.702 -12.635 1.00 . A A . 47 LEU CD1  1 1 
       18 32509 1 1 17 LEU CD2  C  -2.600   1.684 -14.627 1.00 . A A . 47 LEU CD2  1 1 
       18 32510 1 1 17 LEU CG   C  -1.424   2.540 -14.155 1.00 . A A . 47 LEU CG   1 1 
       18 32511 1 1 17 LEU H    H   0.940   3.952 -15.582 1.00 . A A . 47 LEU H    1 1 
       18 32512 1 1 17 LEU HA   H  -1.481   2.904 -16.718 1.00 . A A . 47 LEU HA   1 1 
       18 32513 1 1 17 LEU HB2  H  -0.834   4.596 -14.307 1.00 . A A . 47 LEU HB2  1 1 
       18 32514 1 1 17 LEU HB3  H  -2.506   4.286 -14.762 1.00 . A A . 47 LEU HB3  1 1 
       18 32515 1 1 17 LEU HD11 H  -1.948   1.826 -12.200 1.00 . A A . 47 LEU HD11 1 1 
       18 32516 1 1 17 LEU HD12 H  -2.081   3.574 -12.393 1.00 . A A . 47 LEU HD12 1 1 
       18 32517 1 1 17 LEU HD13 H  -0.492   2.822 -12.241 1.00 . A A . 47 LEU HD13 1 1 
       18 32518 1 1 17 LEU HD21 H  -2.303   1.109 -15.490 1.00 . A A . 47 LEU HD21 1 1 
       18 32519 1 1 17 LEU HD22 H  -3.429   2.326 -14.890 1.00 . A A . 47 LEU HD22 1 1 
       18 32520 1 1 17 LEU HD23 H  -2.900   1.016 -13.834 1.00 . A A . 47 LEU HD23 1 1 
       18 32521 1 1 17 LEU HG   H  -0.495   2.059 -14.423 1.00 . A A . 47 LEU HG   1 1 
       18 32522 1 1 17 LEU N    N   0.404   3.782 -16.381 1.00 . A A . 47 LEU N    1 1 
       18 32523 1 1 17 LEU O    O  -2.526   4.948 -17.817 1.00 . A A . 47 LEU O    1 1 
       18 32524 1 1 18 GLU C    C  -0.973   7.190 -19.065 1.00 . A A . 48 GLU C    1 1 
       18 32525 1 1 18 GLU CA   C  -1.336   7.381 -17.601 1.00 . A A . 48 GLU CA   1 1 
       18 32526 1 1 18 GLU CB   C  -0.601   8.626 -17.068 1.00 . A A . 48 GLU CB   1 1 
       18 32527 1 1 18 GLU CD   C  -0.633   9.844 -14.874 1.00 . A A . 48 GLU CD   1 1 
       18 32528 1 1 18 GLU CG   C  -0.335   8.510 -15.562 1.00 . A A . 48 GLU CG   1 1 
       18 32529 1 1 18 GLU H    H  -0.164   6.166 -16.267 1.00 . A A . 48 GLU H    1 1 
       18 32530 1 1 18 GLU HA   H  -2.400   7.516 -17.505 1.00 . A A . 48 GLU HA   1 1 
       18 32531 1 1 18 GLU HB2  H   0.341   8.729 -17.586 1.00 . A A . 48 GLU HB2  1 1 
       18 32532 1 1 18 GLU HB3  H  -1.206   9.500 -17.258 1.00 . A A . 48 GLU HB3  1 1 
       18 32533 1 1 18 GLU HG2  H  -0.959   7.737 -15.143 1.00 . A A . 48 GLU HG2  1 1 
       18 32534 1 1 18 GLU HG3  H   0.697   8.252 -15.410 1.00 . A A . 48 GLU HG3  1 1 
       18 32535 1 1 18 GLU N    N  -0.928   6.145 -16.871 1.00 . A A . 48 GLU N    1 1 
       18 32536 1 1 18 GLU O    O  -1.688   7.606 -19.957 1.00 . A A . 48 GLU O    1 1 
       18 32537 1 1 18 GLU OE1  O   0.263  10.669 -14.811 1.00 . A A . 48 GLU OE1  1 1 
       18 32538 1 1 18 GLU OE2  O  -1.752  10.017 -14.421 1.00 . A A . 48 GLU OE2  1 1 
       18 32539 1 1 19 VAL C    C  -0.498   5.437 -21.400 1.00 . A A . 49 VAL C    1 1 
       18 32540 1 1 19 VAL CA   C   0.569   6.294 -20.720 1.00 . A A . 49 VAL CA   1 1 
       18 32541 1 1 19 VAL CB   C   1.916   5.566 -20.729 1.00 . A A . 49 VAL CB   1 1 
       18 32542 1 1 19 VAL CG1  C   2.385   5.382 -22.173 1.00 . A A . 49 VAL CG1  1 1 
       18 32543 1 1 19 VAL CG2  C   2.955   6.393 -19.955 1.00 . A A . 49 VAL CG2  1 1 
       18 32544 1 1 19 VAL H    H   0.688   6.212 -18.574 1.00 . A A . 49 VAL H    1 1 
       18 32545 1 1 19 VAL HA   H   0.659   7.237 -21.237 1.00 . A A . 49 VAL HA   1 1 
       18 32546 1 1 19 VAL HB   H   1.805   4.599 -20.262 1.00 . A A . 49 VAL HB   1 1 
       18 32547 1 1 19 VAL HG11 H   1.556   5.055 -22.781 1.00 . A A . 49 VAL HG11 1 1 
       18 32548 1 1 19 VAL HG12 H   3.170   4.642 -22.204 1.00 . A A . 49 VAL HG12 1 1 
       18 32549 1 1 19 VAL HG13 H   2.761   6.321 -22.553 1.00 . A A . 49 VAL HG13 1 1 
       18 32550 1 1 19 VAL HG21 H   2.455   7.158 -19.379 1.00 . A A . 49 VAL HG21 1 1 
       18 32551 1 1 19 VAL HG22 H   3.640   6.858 -20.649 1.00 . A A . 49 VAL HG22 1 1 
       18 32552 1 1 19 VAL HG23 H   3.505   5.745 -19.289 1.00 . A A . 49 VAL HG23 1 1 
       18 32553 1 1 19 VAL N    N   0.139   6.543 -19.317 1.00 . A A . 49 VAL N    1 1 
       18 32554 1 1 19 VAL O    O  -1.070   5.826 -22.395 1.00 . A A . 49 VAL O    1 1 
       18 32555 1 1 20 ILE C    C  -3.184   4.243 -21.516 1.00 . A A . 50 ILE C    1 1 
       18 32556 1 1 20 ILE CA   C  -1.881   3.431 -21.437 1.00 . A A . 50 ILE CA   1 1 
       18 32557 1 1 20 ILE CB   C  -2.093   2.181 -20.574 1.00 . A A . 50 ILE CB   1 1 
       18 32558 1 1 20 ILE CD1  C  -0.760   0.633 -19.135 1.00 . A A . 50 ILE CD1  1 1 
       18 32559 1 1 20 ILE CG1  C  -0.771   1.419 -20.447 1.00 . A A . 50 ILE CG1  1 1 
       18 32560 1 1 20 ILE CG2  C  -3.136   1.273 -21.231 1.00 . A A . 50 ILE CG2  1 1 
       18 32561 1 1 20 ILE H    H  -0.361   4.010 -20.015 1.00 . A A . 50 ILE H    1 1 
       18 32562 1 1 20 ILE HA   H  -1.593   3.136 -22.434 1.00 . A A . 50 ILE HA   1 1 
       18 32563 1 1 20 ILE HB   H  -2.438   2.473 -19.595 1.00 . A A . 50 ILE HB   1 1 
       18 32564 1 1 20 ILE HD11 H  -0.136  -0.242 -19.244 1.00 . A A . 50 ILE HD11 1 1 
       18 32565 1 1 20 ILE HD12 H  -1.766   0.329 -18.888 1.00 . A A . 50 ILE HD12 1 1 
       18 32566 1 1 20 ILE HD13 H  -0.368   1.258 -18.344 1.00 . A A . 50 ILE HD13 1 1 
       18 32567 1 1 20 ILE HG12 H  -0.670   0.734 -21.276 1.00 . A A . 50 ILE HG12 1 1 
       18 32568 1 1 20 ILE HG13 H   0.051   2.117 -20.453 1.00 . A A . 50 ILE HG13 1 1 
       18 32569 1 1 20 ILE HG21 H  -3.102   1.403 -22.303 1.00 . A A . 50 ILE HG21 1 1 
       18 32570 1 1 20 ILE HG22 H  -4.119   1.533 -20.868 1.00 . A A . 50 ILE HG22 1 1 
       18 32571 1 1 20 ILE HG23 H  -2.922   0.244 -20.986 1.00 . A A . 50 ILE HG23 1 1 
       18 32572 1 1 20 ILE N    N  -0.809   4.289 -20.841 1.00 . A A . 50 ILE N    1 1 
       18 32573 1 1 20 ILE O    O  -4.055   3.956 -22.313 1.00 . A A . 50 ILE O    1 1 
       18 32574 1 1 21 CYS C    C  -4.476   7.025 -21.960 1.00 . A A . 51 CYS C    1 1 
       18 32575 1 1 21 CYS CA   C  -4.524   6.112 -20.729 1.00 . A A . 51 CYS CA   1 1 
       18 32576 1 1 21 CYS CB   C  -4.576   6.964 -19.455 1.00 . A A . 51 CYS CB   1 1 
       18 32577 1 1 21 CYS H    H  -2.592   5.481 -20.073 1.00 . A A . 51 CYS H    1 1 
       18 32578 1 1 21 CYS HA   H  -5.393   5.484 -20.779 1.00 . A A . 51 CYS HA   1 1 
       18 32579 1 1 21 CYS HB2  H  -4.309   6.354 -18.602 1.00 . A A . 51 CYS HB2  1 1 
       18 32580 1 1 21 CYS HB3  H  -3.878   7.785 -19.539 1.00 . A A . 51 CYS HB3  1 1 
       18 32581 1 1 21 CYS HG   H  -6.799   6.907 -18.885 1.00 . A A . 51 CYS HG   1 1 
       18 32582 1 1 21 CYS N    N  -3.307   5.265 -20.700 1.00 . A A . 51 CYS N    1 1 
       18 32583 1 1 21 CYS O    O  -5.443   7.161 -22.679 1.00 . A A . 51 CYS O    1 1 
       18 32584 1 1 21 CYS SG   S  -6.250   7.614 -19.231 1.00 . A A . 51 CYS SG   1 1 
       18 32585 1 1 22 LYS C    C  -3.535   7.784 -24.681 1.00 . A A . 52 LYS C    1 1 
       18 32586 1 1 22 LYS CA   C  -3.233   8.557 -23.396 1.00 . A A . 52 LYS CA   1 1 
       18 32587 1 1 22 LYS CB   C  -1.810   9.117 -23.498 1.00 . A A . 52 LYS CB   1 1 
       18 32588 1 1 22 LYS CD   C   0.112   9.620 -21.988 1.00 . A A . 52 LYS CD   1 1 
       18 32589 1 1 22 LYS CE   C   0.837  10.886 -22.451 1.00 . A A . 52 LYS CE   1 1 
       18 32590 1 1 22 LYS CG   C  -1.398   9.790 -22.187 1.00 . A A . 52 LYS CG   1 1 
       18 32591 1 1 22 LYS H    H  -2.585   7.513 -21.618 1.00 . A A . 52 LYS H    1 1 
       18 32592 1 1 22 LYS HA   H  -3.931   9.370 -23.292 1.00 . A A . 52 LYS HA   1 1 
       18 32593 1 1 22 LYS HB2  H  -1.125   8.312 -23.713 1.00 . A A . 52 LYS HB2  1 1 
       18 32594 1 1 22 LYS HB3  H  -1.770   9.841 -24.298 1.00 . A A . 52 LYS HB3  1 1 
       18 32595 1 1 22 LYS HD2  H   0.321   9.446 -20.944 1.00 . A A . 52 LYS HD2  1 1 
       18 32596 1 1 22 LYS HD3  H   0.462   8.778 -22.570 1.00 . A A . 52 LYS HD3  1 1 
       18 32597 1 1 22 LYS HE2  H   1.879  10.662 -22.622 1.00 . A A . 52 LYS HE2  1 1 
       18 32598 1 1 22 LYS HE3  H   0.391  11.242 -23.368 1.00 . A A . 52 LYS HE3  1 1 
       18 32599 1 1 22 LYS HG2  H  -1.643  10.843 -22.233 1.00 . A A . 52 LYS HG2  1 1 
       18 32600 1 1 22 LYS HG3  H  -1.923   9.335 -21.363 1.00 . A A . 52 LYS HG3  1 1 
       18 32601 1 1 22 LYS HZ1  H   1.195  12.804 -21.724 1.00 . A A . 52 LYS HZ1  1 1 
       18 32602 1 1 22 LYS HZ2  H   1.170  11.602 -20.524 1.00 . A A . 52 LYS HZ2  1 1 
       18 32603 1 1 22 LYS HZ3  H  -0.282  12.139 -21.221 1.00 . A A . 52 LYS HZ3  1 1 
       18 32604 1 1 22 LYS N    N  -3.350   7.647 -22.209 1.00 . A A . 52 LYS N    1 1 
       18 32605 1 1 22 LYS NZ   N   0.722  11.937 -21.400 1.00 . A A . 52 LYS NZ   1 1 
       18 32606 1 1 22 LYS O    O  -4.045   8.331 -25.641 1.00 . A A . 52 LYS O    1 1 
       18 32607 1 1 23 TYR C    C  -4.696   4.826 -25.734 1.00 . A A . 53 TYR C    1 1 
       18 32608 1 1 23 TYR CA   C  -3.442   5.699 -25.921 1.00 . A A . 53 TYR CA   1 1 
       18 32609 1 1 23 TYR CB   C  -2.235   4.780 -26.145 1.00 . A A . 53 TYR CB   1 1 
       18 32610 1 1 23 TYR CD1  C  -0.434   6.393 -25.373 1.00 . A A . 53 TYR CD1  1 1 
       18 32611 1 1 23 TYR CD2  C  -0.289   5.463 -27.605 1.00 . A A . 53 TYR CD2  1 1 
       18 32612 1 1 23 TYR CE1  C   0.754   7.098 -25.584 1.00 . A A . 53 TYR CE1  1 1 
       18 32613 1 1 23 TYR CE2  C   0.905   6.166 -27.813 1.00 . A A . 53 TYR CE2  1 1 
       18 32614 1 1 23 TYR CG   C  -0.962   5.575 -26.382 1.00 . A A . 53 TYR CG   1 1 
       18 32615 1 1 23 TYR CZ   C   1.425   6.984 -26.801 1.00 . A A . 53 TYR CZ   1 1 
       18 32616 1 1 23 TYR H    H  -2.785   6.109 -23.928 1.00 . A A . 53 TYR H    1 1 
       18 32617 1 1 23 TYR HA   H  -3.570   6.343 -26.778 1.00 . A A . 53 TYR HA   1 1 
       18 32618 1 1 23 TYR HB2  H  -2.098   4.155 -25.276 1.00 . A A . 53 TYR HB2  1 1 
       18 32619 1 1 23 TYR HB3  H  -2.428   4.158 -26.996 1.00 . A A . 53 TYR HB3  1 1 
       18 32620 1 1 23 TYR HD1  H  -0.941   6.485 -24.436 1.00 . A A . 53 TYR HD1  1 1 
       18 32621 1 1 23 TYR HD2  H  -0.690   4.834 -28.387 1.00 . A A . 53 TYR HD2  1 1 
       18 32622 1 1 23 TYR HE1  H   1.154   7.728 -24.804 1.00 . A A . 53 TYR HE1  1 1 
       18 32623 1 1 23 TYR HE2  H   1.424   6.080 -28.758 1.00 . A A . 53 TYR HE2  1 1 
       18 32624 1 1 23 TYR HH   H   2.377   8.592 -27.191 1.00 . A A . 53 TYR HH   1 1 
       18 32625 1 1 23 TYR N    N  -3.205   6.520 -24.708 1.00 . A A . 53 TYR N    1 1 
       18 32626 1 1 23 TYR O    O  -5.213   4.271 -26.685 1.00 . A A . 53 TYR O    1 1 
       18 32627 1 1 23 TYR OH   O   2.601   7.676 -27.009 1.00 . A A . 53 TYR OH   1 1 
       18 32628 1 1 24 VAL C    C  -7.142   4.391 -23.049 1.00 . A A . 54 VAL C    1 1 
       18 32629 1 1 24 VAL CA   C  -6.385   3.824 -24.274 1.00 . A A . 54 VAL CA   1 1 
       18 32630 1 1 24 VAL CB   C  -5.957   2.355 -24.030 1.00 . A A . 54 VAL CB   1 1 
       18 32631 1 1 24 VAL CG1  C  -7.125   1.426 -24.368 1.00 . A A . 54 VAL CG1  1 1 
       18 32632 1 1 24 VAL CG2  C  -4.761   1.974 -24.914 1.00 . A A . 54 VAL CG2  1 1 
       18 32633 1 1 24 VAL H    H  -4.744   5.130 -23.760 1.00 . A A . 54 VAL H    1 1 
       18 32634 1 1 24 VAL HA   H  -7.032   3.870 -25.139 1.00 . A A . 54 VAL HA   1 1 
       18 32635 1 1 24 VAL HB   H  -5.692   2.229 -22.989 1.00 . A A . 54 VAL HB   1 1 
       18 32636 1 1 24 VAL HG11 H  -7.059   0.531 -23.767 1.00 . A A . 54 VAL HG11 1 1 
       18 32637 1 1 24 VAL HG12 H  -7.084   1.161 -25.414 1.00 . A A . 54 VAL HG12 1 1 
       18 32638 1 1 24 VAL HG13 H  -8.058   1.931 -24.161 1.00 . A A . 54 VAL HG13 1 1 
       18 32639 1 1 24 VAL HG21 H  -5.052   2.018 -25.953 1.00 . A A . 54 VAL HG21 1 1 
       18 32640 1 1 24 VAL HG22 H  -4.441   0.971 -24.673 1.00 . A A . 54 VAL HG22 1 1 
       18 32641 1 1 24 VAL HG23 H  -3.948   2.663 -24.738 1.00 . A A . 54 VAL HG23 1 1 
       18 32642 1 1 24 VAL N    N  -5.178   4.683 -24.518 1.00 . A A . 54 VAL N    1 1 
       18 32643 1 1 24 VAL O    O  -7.281   5.591 -22.926 1.00 . A A . 54 VAL O    1 1 
       18 32644 1 1 25 GLN C    C  -8.709   2.967 -20.000 1.00 . A A . 55 GLN C    1 1 
       18 32645 1 1 25 GLN CA   C  -8.366   4.107 -20.960 1.00 . A A . 55 GLN CA   1 1 
       18 32646 1 1 25 GLN CB   C  -9.648   4.805 -21.422 1.00 . A A . 55 GLN CB   1 1 
       18 32647 1 1 25 GLN CD   C -10.628   7.048 -21.933 1.00 . A A . 55 GLN CD   1 1 
       18 32648 1 1 25 GLN CG   C  -9.556   6.306 -21.133 1.00 . A A . 55 GLN CG   1 1 
       18 32649 1 1 25 GLN H    H  -7.535   2.599 -22.243 1.00 . A A . 55 GLN H    1 1 
       18 32650 1 1 25 GLN HA   H  -7.730   4.817 -20.451 1.00 . A A . 55 GLN HA   1 1 
       18 32651 1 1 25 GLN HB2  H  -9.773   4.652 -22.482 1.00 . A A . 55 GLN HB2  1 1 
       18 32652 1 1 25 GLN HB3  H -10.496   4.393 -20.895 1.00 . A A . 55 GLN HB3  1 1 
       18 32653 1 1 25 GLN HE21 H  -9.579   8.729 -22.054 1.00 . A A . 55 GLN HE21 1 1 
       18 32654 1 1 25 GLN HE22 H -11.099   8.767 -22.807 1.00 . A A . 55 GLN HE22 1 1 
       18 32655 1 1 25 GLN HG2  H  -9.709   6.478 -20.076 1.00 . A A . 55 GLN HG2  1 1 
       18 32656 1 1 25 GLN HG3  H  -8.580   6.669 -21.419 1.00 . A A . 55 GLN HG3  1 1 
       18 32657 1 1 25 GLN N    N  -7.639   3.564 -22.146 1.00 . A A . 55 GLN N    1 1 
       18 32658 1 1 25 GLN NE2  N -10.418   8.284 -22.293 1.00 . A A . 55 GLN NE2  1 1 
       18 32659 1 1 25 GLN O    O  -9.590   2.168 -20.254 1.00 . A A . 55 GLN O    1 1 
       18 32660 1 1 25 GLN OE1  O -11.669   6.497 -22.231 1.00 . A A . 55 GLN OE1  1 1 
       18 32661 1 1 26 ILE C    C  -8.159   2.413 -16.493 1.00 . A A . 56 ILE C    1 1 
       18 32662 1 1 26 ILE CA   C  -8.272   1.822 -17.898 1.00 . A A . 56 ILE CA   1 1 
       18 32663 1 1 26 ILE CB   C  -7.250   0.687 -18.053 1.00 . A A . 56 ILE CB   1 1 
       18 32664 1 1 26 ILE CD1  C  -4.798   0.490 -17.568 1.00 . A A . 56 ILE CD1  1 1 
       18 32665 1 1 26 ILE CG1  C  -5.858   1.264 -18.356 1.00 . A A . 56 ILE CG1  1 1 
       18 32666 1 1 26 ILE CG2  C  -7.683  -0.231 -19.194 1.00 . A A . 56 ILE CG2  1 1 
       18 32667 1 1 26 ILE H    H  -7.311   3.559 -18.729 1.00 . A A . 56 ILE H    1 1 
       18 32668 1 1 26 ILE HA   H  -9.267   1.427 -18.042 1.00 . A A . 56 ILE HA   1 1 
       18 32669 1 1 26 ILE HB   H  -7.213   0.117 -17.135 1.00 . A A . 56 ILE HB   1 1 
       18 32670 1 1 26 ILE HD11 H  -4.703  -0.506 -17.976 1.00 . A A . 56 ILE HD11 1 1 
       18 32671 1 1 26 ILE HD12 H  -5.097   0.427 -16.532 1.00 . A A . 56 ILE HD12 1 1 
       18 32672 1 1 26 ILE HD13 H  -3.850   1.001 -17.639 1.00 . A A . 56 ILE HD13 1 1 
       18 32673 1 1 26 ILE HG12 H  -5.655   1.178 -19.414 1.00 . A A . 56 ILE HG12 1 1 
       18 32674 1 1 26 ILE HG13 H  -5.832   2.305 -18.070 1.00 . A A . 56 ILE HG13 1 1 
       18 32675 1 1 26 ILE HG21 H  -8.757  -0.188 -19.301 1.00 . A A . 56 ILE HG21 1 1 
       18 32676 1 1 26 ILE HG22 H  -7.385  -1.245 -18.971 1.00 . A A . 56 ILE HG22 1 1 
       18 32677 1 1 26 ILE HG23 H  -7.216   0.090 -20.111 1.00 . A A . 56 ILE HG23 1 1 
       18 32678 1 1 26 ILE N    N  -8.013   2.897 -18.900 1.00 . A A . 56 ILE N    1 1 
       18 32679 1 1 26 ILE O    O  -7.691   3.523 -16.317 1.00 . A A . 56 ILE O    1 1 
       18 32680 1 1 27 ASP C    C  -7.258   1.589 -13.420 1.00 . A A . 57 ASP C    1 1 
       18 32681 1 1 27 ASP CA   C  -8.493   2.193 -14.101 1.00 . A A . 57 ASP CA   1 1 
       18 32682 1 1 27 ASP CB   C  -9.751   1.784 -13.330 1.00 . A A . 57 ASP CB   1 1 
       18 32683 1 1 27 ASP CG   C -10.843   2.834 -13.540 1.00 . A A . 57 ASP CG   1 1 
       18 32684 1 1 27 ASP H    H  -8.949   0.789 -15.669 1.00 . A A . 57 ASP H    1 1 
       18 32685 1 1 27 ASP HA   H  -8.410   3.269 -14.116 1.00 . A A . 57 ASP HA   1 1 
       18 32686 1 1 27 ASP HB2  H -10.096   0.827 -13.691 1.00 . A A . 57 ASP HB2  1 1 
       18 32687 1 1 27 ASP HB3  H  -9.521   1.710 -12.279 1.00 . A A . 57 ASP HB3  1 1 
       18 32688 1 1 27 ASP N    N  -8.580   1.681 -15.497 1.00 . A A . 57 ASP N    1 1 
       18 32689 1 1 27 ASP O    O  -6.714   0.616 -13.905 1.00 . A A . 57 ASP O    1 1 
       18 32690 1 1 27 ASP OD1  O -10.526   4.012 -13.478 1.00 . A A . 57 ASP OD1  1 1 
       18 32691 1 1 27 ASP OD2  O -11.978   2.445 -13.758 1.00 . A A . 57 ASP OD2  1 1 
       18 32692 1 1 28 PRO C    C  -6.017   0.386 -10.810 1.00 . A A . 58 PRO C    1 1 
       18 32693 1 1 28 PRO CA   C  -5.656   1.675 -11.542 1.00 . A A . 58 PRO CA   1 1 
       18 32694 1 1 28 PRO CB   C  -5.347   2.810 -10.576 1.00 . A A . 58 PRO CB   1 1 
       18 32695 1 1 28 PRO CD   C  -7.479   3.365 -11.647 1.00 . A A . 58 PRO CD   1 1 
       18 32696 1 1 28 PRO CG   C  -6.629   3.597 -10.397 1.00 . A A . 58 PRO CG   1 1 
       18 32697 1 1 28 PRO HA   H  -4.824   1.508 -12.204 1.00 . A A . 58 PRO HA   1 1 
       18 32698 1 1 28 PRO HB2  H  -5.021   2.407  -9.627 1.00 . A A . 58 PRO HB2  1 1 
       18 32699 1 1 28 PRO HB3  H  -4.581   3.449 -10.990 1.00 . A A . 58 PRO HB3  1 1 
       18 32700 1 1 28 PRO HD2  H  -8.503   3.154 -11.371 1.00 . A A . 58 PRO HD2  1 1 
       18 32701 1 1 28 PRO HD3  H  -7.430   4.219 -12.303 1.00 . A A . 58 PRO HD3  1 1 
       18 32702 1 1 28 PRO HG2  H  -7.155   3.247  -9.520 1.00 . A A . 58 PRO HG2  1 1 
       18 32703 1 1 28 PRO HG3  H  -6.406   4.648 -10.300 1.00 . A A . 58 PRO HG3  1 1 
       18 32704 1 1 28 PRO N    N  -6.843   2.166 -12.310 1.00 . A A . 58 PRO N    1 1 
       18 32705 1 1 28 PRO O    O  -5.188  -0.484 -10.620 1.00 . A A . 58 PRO O    1 1 
       18 32706 1 1 29 GLU C    C  -7.666  -2.168 -10.764 1.00 . A A . 59 GLU C    1 1 
       18 32707 1 1 29 GLU CA   C  -7.702  -1.006  -9.757 1.00 . A A . 59 GLU CA   1 1 
       18 32708 1 1 29 GLU CB   C  -9.128  -0.827  -9.233 1.00 . A A . 59 GLU CB   1 1 
       18 32709 1 1 29 GLU CD   C  -8.780  -0.082  -6.874 1.00 . A A . 59 GLU CD   1 1 
       18 32710 1 1 29 GLU CG   C  -9.176   0.369  -8.280 1.00 . A A . 59 GLU CG   1 1 
       18 32711 1 1 29 GLU H    H  -7.914   0.948 -10.631 1.00 . A A . 59 GLU H    1 1 
       18 32712 1 1 29 GLU HA   H  -7.038  -1.221  -8.933 1.00 . A A . 59 GLU HA   1 1 
       18 32713 1 1 29 GLU HB2  H  -9.798  -0.654 -10.063 1.00 . A A . 59 GLU HB2  1 1 
       18 32714 1 1 29 GLU HB3  H  -9.431  -1.718  -8.705 1.00 . A A . 59 GLU HB3  1 1 
       18 32715 1 1 29 GLU HG2  H  -8.489   1.130  -8.622 1.00 . A A . 59 GLU HG2  1 1 
       18 32716 1 1 29 GLU HG3  H -10.178   0.772  -8.258 1.00 . A A . 59 GLU HG3  1 1 
       18 32717 1 1 29 GLU N    N  -7.263   0.244 -10.437 1.00 . A A . 59 GLU N    1 1 
       18 32718 1 1 29 GLU O    O  -7.764  -3.321 -10.387 1.00 . A A . 59 GLU O    1 1 
       18 32719 1 1 29 GLU OE1  O  -9.558  -0.793  -6.260 1.00 . A A . 59 GLU OE1  1 1 
       18 32720 1 1 29 GLU OE2  O  -7.705   0.291  -6.435 1.00 . A A . 59 GLU OE2  1 1 
       18 32721 1 1 30 MET C    C  -6.020  -3.406 -13.260 1.00 . A A . 60 MET C    1 1 
       18 32722 1 1 30 MET CA   C  -7.472  -2.958 -13.063 1.00 . A A . 60 MET CA   1 1 
       18 32723 1 1 30 MET CB   C  -8.024  -2.417 -14.386 1.00 . A A . 60 MET CB   1 1 
       18 32724 1 1 30 MET CE   C -10.200  -3.097 -16.902 1.00 . A A . 60 MET CE   1 1 
       18 32725 1 1 30 MET CG   C  -9.558  -2.426 -14.351 1.00 . A A . 60 MET CG   1 1 
       18 32726 1 1 30 MET H    H  -7.439  -0.944 -12.333 1.00 . A A . 60 MET H    1 1 
       18 32727 1 1 30 MET HA   H  -8.071  -3.794 -12.736 1.00 . A A . 60 MET HA   1 1 
       18 32728 1 1 30 MET HB2  H  -7.675  -1.403 -14.532 1.00 . A A . 60 MET HB2  1 1 
       18 32729 1 1 30 MET HB3  H  -7.676  -3.032 -15.198 1.00 . A A . 60 MET HB3  1 1 
       18 32730 1 1 30 MET HE1  H -10.217  -3.870 -17.658 1.00 . A A . 60 MET HE1  1 1 
       18 32731 1 1 30 MET HE2  H  -9.314  -2.495 -17.027 1.00 . A A . 60 MET HE2  1 1 
       18 32732 1 1 30 MET HE3  H -11.075  -2.469 -17.003 1.00 . A A . 60 MET HE3  1 1 
       18 32733 1 1 30 MET HG2  H  -9.894  -2.476 -13.325 1.00 . A A . 60 MET HG2  1 1 
       18 32734 1 1 30 MET HG3  H  -9.931  -1.520 -14.805 1.00 . A A . 60 MET HG3  1 1 
       18 32735 1 1 30 MET N    N  -7.521  -1.877 -12.043 1.00 . A A . 60 MET N    1 1 
       18 32736 1 1 30 MET O    O  -5.759  -4.516 -13.685 1.00 . A A . 60 MET O    1 1 
       18 32737 1 1 30 MET SD   S -10.191  -3.859 -15.261 1.00 . A A . 60 MET SD   1 1 
       18 32738 1 1 31 VAL C    C  -3.063  -3.381 -11.780 1.00 . A A . 61 VAL C    1 1 
       18 32739 1 1 31 VAL CA   C  -3.638  -2.923 -13.123 1.00 . A A . 61 VAL CA   1 1 
       18 32740 1 1 31 VAL CB   C  -2.856  -1.707 -13.628 1.00 . A A . 61 VAL CB   1 1 
       18 32741 1 1 31 VAL CG1  C  -1.417  -2.117 -13.948 1.00 . A A . 61 VAL CG1  1 1 
       18 32742 1 1 31 VAL CG2  C  -3.526  -1.157 -14.892 1.00 . A A . 61 VAL CG2  1 1 
       18 32743 1 1 31 VAL H    H  -5.304  -1.661 -12.614 1.00 . A A . 61 VAL H    1 1 
       18 32744 1 1 31 VAL HA   H  -3.560  -3.724 -13.842 1.00 . A A . 61 VAL HA   1 1 
       18 32745 1 1 31 VAL HB   H  -2.849  -0.944 -12.861 1.00 . A A . 61 VAL HB   1 1 
       18 32746 1 1 31 VAL HG11 H  -1.041  -2.756 -13.161 1.00 . A A . 61 VAL HG11 1 1 
       18 32747 1 1 31 VAL HG12 H  -0.799  -1.235 -14.022 1.00 . A A . 61 VAL HG12 1 1 
       18 32748 1 1 31 VAL HG13 H  -1.396  -2.652 -14.886 1.00 . A A . 61 VAL HG13 1 1 
       18 32749 1 1 31 VAL HG21 H  -4.160  -0.322 -14.628 1.00 . A A . 61 VAL HG21 1 1 
       18 32750 1 1 31 VAL HG22 H  -4.124  -1.931 -15.351 1.00 . A A . 61 VAL HG22 1 1 
       18 32751 1 1 31 VAL HG23 H  -2.770  -0.827 -15.589 1.00 . A A . 61 VAL HG23 1 1 
       18 32752 1 1 31 VAL N    N  -5.072  -2.550 -12.954 1.00 . A A . 61 VAL N    1 1 
       18 32753 1 1 31 VAL O    O  -3.186  -2.699 -10.780 1.00 . A A . 61 VAL O    1 1 
       18 32754 1 1 32 THR C    C  -0.371  -4.695 -10.418 1.00 . A A . 62 THR C    1 1 
       18 32755 1 1 32 THR CA   C  -1.859  -5.044 -10.481 1.00 . A A . 62 THR CA   1 1 
       18 32756 1 1 32 THR CB   C  -2.023  -6.565 -10.412 1.00 . A A . 62 THR CB   1 1 
       18 32757 1 1 32 THR CG2  C  -1.912  -7.024  -8.958 1.00 . A A . 62 THR CG2  1 1 
       18 32758 1 1 32 THR H    H  -2.358  -5.062 -12.564 1.00 . A A . 62 THR H    1 1 
       18 32759 1 1 32 THR HA   H  -2.371  -4.591  -9.653 1.00 . A A . 62 THR HA   1 1 
       18 32760 1 1 32 THR HB   H  -1.246  -7.041 -10.995 1.00 . A A . 62 THR HB   1 1 
       18 32761 1 1 32 THR HG1  H  -3.967  -6.559 -10.347 1.00 . A A . 62 THR HG1  1 1 
       18 32762 1 1 32 THR HG21 H  -2.460  -7.946  -8.829 1.00 . A A . 62 THR HG21 1 1 
       18 32763 1 1 32 THR HG22 H  -2.324  -6.267  -8.309 1.00 . A A . 62 THR HG22 1 1 
       18 32764 1 1 32 THR HG23 H  -0.873  -7.185  -8.710 1.00 . A A . 62 THR HG23 1 1 
       18 32765 1 1 32 THR N    N  -2.440  -4.534 -11.751 1.00 . A A . 62 THR N    1 1 
       18 32766 1 1 32 THR O    O   0.266  -4.465 -11.429 1.00 . A A . 62 THR O    1 1 
       18 32767 1 1 32 THR OG1  O  -3.297  -6.926 -10.929 1.00 . A A . 62 THR OG1  1 1 
       18 32768 1 1 33 VAL C    C   2.231  -5.207  -7.988 1.00 . A A . 63 VAL C    1 1 
       18 32769 1 1 33 VAL CA   C   1.633  -4.334  -9.089 1.00 . A A . 63 VAL CA   1 1 
       18 32770 1 1 33 VAL CB   C   1.788  -2.863  -8.710 1.00 . A A . 63 VAL CB   1 1 
       18 32771 1 1 33 VAL CG1  C   3.271  -2.488  -8.698 1.00 . A A . 63 VAL CG1  1 1 
       18 32772 1 1 33 VAL CG2  C   1.054  -1.998  -9.732 1.00 . A A . 63 VAL CG2  1 1 
       18 32773 1 1 33 VAL H    H  -0.351  -4.851  -8.438 1.00 . A A . 63 VAL H    1 1 
       18 32774 1 1 33 VAL HA   H   2.143  -4.524 -10.021 1.00 . A A . 63 VAL HA   1 1 
       18 32775 1 1 33 VAL HB   H   1.365  -2.703  -7.730 1.00 . A A . 63 VAL HB   1 1 
       18 32776 1 1 33 VAL HG11 H   3.774  -3.032  -7.911 1.00 . A A . 63 VAL HG11 1 1 
       18 32777 1 1 33 VAL HG12 H   3.373  -1.427  -8.523 1.00 . A A . 63 VAL HG12 1 1 
       18 32778 1 1 33 VAL HG13 H   3.714  -2.741  -9.649 1.00 . A A . 63 VAL HG13 1 1 
       18 32779 1 1 33 VAL HG21 H   1.314  -2.321 -10.728 1.00 . A A . 63 VAL HG21 1 1 
       18 32780 1 1 33 VAL HG22 H   1.343  -0.966  -9.601 1.00 . A A . 63 VAL HG22 1 1 
       18 32781 1 1 33 VAL HG23 H  -0.011  -2.096  -9.587 1.00 . A A . 63 VAL HG23 1 1 
       18 32782 1 1 33 VAL N    N   0.185  -4.660  -9.235 1.00 . A A . 63 VAL N    1 1 
       18 32783 1 1 33 VAL O    O   1.835  -5.128  -6.840 1.00 . A A . 63 VAL O    1 1 
       18 32784 1 1 34 GLN C    C   5.325  -6.816  -7.391 1.00 . A A . 64 GLN C    1 1 
       18 32785 1 1 34 GLN CA   C   3.800  -6.925  -7.309 1.00 . A A . 64 GLN CA   1 1 
       18 32786 1 1 34 GLN CB   C   3.361  -8.375  -7.558 1.00 . A A . 64 GLN CB   1 1 
       18 32787 1 1 34 GLN CD   C   2.329  -8.671  -9.822 1.00 . A A . 64 GLN CD   1 1 
       18 32788 1 1 34 GLN CG   C   3.628  -8.764  -9.018 1.00 . A A . 64 GLN CG   1 1 
       18 32789 1 1 34 GLN H    H   3.474  -6.086  -9.263 1.00 . A A . 64 GLN H    1 1 
       18 32790 1 1 34 GLN HA   H   3.475  -6.614  -6.331 1.00 . A A . 64 GLN HA   1 1 
       18 32791 1 1 34 GLN HB2  H   3.912  -9.033  -6.905 1.00 . A A . 64 GLN HB2  1 1 
       18 32792 1 1 34 GLN HB3  H   2.304  -8.468  -7.351 1.00 . A A . 64 GLN HB3  1 1 
       18 32793 1 1 34 GLN HE21 H   1.833 -10.569  -9.507 1.00 . A A . 64 GLN HE21 1 1 
       18 32794 1 1 34 GLN HE22 H   0.736  -9.679 -10.448 1.00 . A A . 64 GLN HE22 1 1 
       18 32795 1 1 34 GLN HG2  H   4.361  -8.097  -9.443 1.00 . A A . 64 GLN HG2  1 1 
       18 32796 1 1 34 GLN HG3  H   4.000  -9.777  -9.059 1.00 . A A . 64 GLN HG3  1 1 
       18 32797 1 1 34 GLN N    N   3.177  -6.040  -8.331 1.00 . A A . 64 GLN N    1 1 
       18 32798 1 1 34 GLN NE2  N   1.570  -9.727  -9.935 1.00 . A A . 64 GLN NE2  1 1 
       18 32799 1 1 34 GLN O    O   5.902  -6.855  -8.460 1.00 . A A . 64 GLN O    1 1 
       18 32800 1 1 34 GLN OE1  O   2.002  -7.629 -10.353 1.00 . A A . 64 GLN OE1  1 1 
       18 32801 1 1 35 LEU C    C   8.094  -7.866  -5.833 1.00 . A A . 65 LEU C    1 1 
       18 32802 1 1 35 LEU CA   C   7.461  -6.546  -6.272 1.00 . A A . 65 LEU CA   1 1 
       18 32803 1 1 35 LEU CB   C   7.882  -5.436  -5.313 1.00 . A A . 65 LEU CB   1 1 
       18 32804 1 1 35 LEU CD1  C   8.326  -5.502  -2.848 1.00 . A A . 65 LEU CD1  1 1 
       18 32805 1 1 35 LEU CD2  C   6.135  -4.654  -3.698 1.00 . A A . 65 LEU CD2  1 1 
       18 32806 1 1 35 LEU CG   C   7.257  -5.670  -3.930 1.00 . A A . 65 LEU CG   1 1 
       18 32807 1 1 35 LEU H    H   5.498  -6.628  -5.418 1.00 . A A . 65 LEU H    1 1 
       18 32808 1 1 35 LEU HA   H   7.794  -6.303  -7.264 1.00 . A A . 65 LEU HA   1 1 
       18 32809 1 1 35 LEU HB2  H   8.953  -5.439  -5.228 1.00 . A A . 65 LEU HB2  1 1 
       18 32810 1 1 35 LEU HB3  H   7.556  -4.483  -5.701 1.00 . A A . 65 LEU HB3  1 1 
       18 32811 1 1 35 LEU HD11 H   8.791  -4.532  -2.949 1.00 . A A . 65 LEU HD11 1 1 
       18 32812 1 1 35 LEU HD12 H   9.075  -6.273  -2.960 1.00 . A A . 65 LEU HD12 1 1 
       18 32813 1 1 35 LEU HD13 H   7.869  -5.583  -1.873 1.00 . A A . 65 LEU HD13 1 1 
       18 32814 1 1 35 LEU HD21 H   6.372  -3.735  -4.214 1.00 . A A . 65 LEU HD21 1 1 
       18 32815 1 1 35 LEU HD22 H   6.038  -4.459  -2.641 1.00 . A A . 65 LEU HD22 1 1 
       18 32816 1 1 35 LEU HD23 H   5.206  -5.051  -4.078 1.00 . A A . 65 LEU HD23 1 1 
       18 32817 1 1 35 LEU HG   H   6.852  -6.671  -3.879 1.00 . A A . 65 LEU HG   1 1 
       18 32818 1 1 35 LEU N    N   5.980  -6.668  -6.266 1.00 . A A . 65 LEU N    1 1 
       18 32819 1 1 35 LEU O    O   7.645  -8.503  -4.899 1.00 . A A . 65 LEU O    1 1 
       18 32820 1 1 36 GLU C    C  11.329  -9.289  -6.031 1.00 . A A . 66 GLU C    1 1 
       18 32821 1 1 36 GLU CA   C   9.824  -9.544  -6.135 1.00 . A A . 66 GLU CA   1 1 
       18 32822 1 1 36 GLU CB   C   9.553 -10.604  -7.212 1.00 . A A . 66 GLU CB   1 1 
       18 32823 1 1 36 GLU CD   C   7.860 -11.726  -5.730 1.00 . A A . 66 GLU CD   1 1 
       18 32824 1 1 36 GLU CG   C   8.110 -11.109  -7.110 1.00 . A A . 66 GLU CG   1 1 
       18 32825 1 1 36 GLU H    H   9.483  -7.734  -7.246 1.00 . A A . 66 GLU H    1 1 
       18 32826 1 1 36 GLU HA   H   9.453  -9.891  -5.183 1.00 . A A . 66 GLU HA   1 1 
       18 32827 1 1 36 GLU HB2  H   9.699 -10.165  -8.185 1.00 . A A . 66 GLU HB2  1 1 
       18 32828 1 1 36 GLU HB3  H  10.233 -11.431  -7.085 1.00 . A A . 66 GLU HB3  1 1 
       18 32829 1 1 36 GLU HG2  H   7.433 -10.284  -7.269 1.00 . A A . 66 GLU HG2  1 1 
       18 32830 1 1 36 GLU HG3  H   7.942 -11.858  -7.871 1.00 . A A . 66 GLU HG3  1 1 
       18 32831 1 1 36 GLU N    N   9.141  -8.273  -6.501 1.00 . A A . 66 GLU N    1 1 
       18 32832 1 1 36 GLU O    O  11.802  -8.212  -6.336 1.00 . A A . 66 GLU O    1 1 
       18 32833 1 1 36 GLU OE1  O   8.157 -12.897  -5.563 1.00 . A A . 66 GLU OE1  1 1 
       18 32834 1 1 36 GLU OE2  O   7.378 -11.014  -4.864 1.00 . A A . 66 GLU OE2  1 1 
       18 32835 1 1 37 GLN C    C  14.266 -11.422  -5.665 1.00 . A A . 67 GLN C    1 1 
       18 32836 1 1 37 GLN CA   C  13.557 -10.081  -5.464 1.00 . A A . 67 GLN CA   1 1 
       18 32837 1 1 37 GLN CB   C  13.881  -9.538  -4.069 1.00 . A A . 67 GLN CB   1 1 
       18 32838 1 1 37 GLN CD   C  13.713  -7.556  -2.556 1.00 . A A . 67 GLN CD   1 1 
       18 32839 1 1 37 GLN CG   C  13.442  -8.076  -3.969 1.00 . A A . 67 GLN CG   1 1 
       18 32840 1 1 37 GLN H    H  11.672 -11.121  -5.346 1.00 . A A . 67 GLN H    1 1 
       18 32841 1 1 37 GLN HA   H  13.898  -9.377  -6.212 1.00 . A A . 67 GLN HA   1 1 
       18 32842 1 1 37 GLN HB2  H  13.359 -10.124  -3.326 1.00 . A A . 67 GLN HB2  1 1 
       18 32843 1 1 37 GLN HB3  H  14.946  -9.605  -3.896 1.00 . A A . 67 GLN HB3  1 1 
       18 32844 1 1 37 GLN HE21 H  11.792  -7.485  -2.064 1.00 . A A . 67 GLN HE21 1 1 
       18 32845 1 1 37 GLN HE22 H  12.869  -6.988  -0.851 1.00 . A A . 67 GLN HE22 1 1 
       18 32846 1 1 37 GLN HG2  H  13.996  -7.484  -4.684 1.00 . A A . 67 GLN HG2  1 1 
       18 32847 1 1 37 GLN HG3  H  12.386  -8.002  -4.180 1.00 . A A . 67 GLN HG3  1 1 
       18 32848 1 1 37 GLN N    N  12.080 -10.266  -5.594 1.00 . A A . 67 GLN N    1 1 
       18 32849 1 1 37 GLN NE2  N  12.708  -7.324  -1.757 1.00 . A A . 67 GLN NE2  1 1 
       18 32850 1 1 37 GLN O    O  13.672 -12.474  -5.525 1.00 . A A . 67 GLN O    1 1 
       18 32851 1 1 37 GLN OE1  O  14.850  -7.358  -2.176 1.00 . A A . 67 GLN OE1  1 1 
       18 32852 1 1 38 LYS C    C  17.360 -12.794  -5.103 1.00 . A A . 68 LYS C    1 1 
       18 32853 1 1 38 LYS CA   C  16.295 -12.657  -6.192 1.00 . A A . 68 LYS CA   1 1 
       18 32854 1 1 38 LYS CB   C  16.982 -12.633  -7.557 1.00 . A A . 68 LYS CB   1 1 
       18 32855 1 1 38 LYS CD   C  16.149 -12.254  -9.893 1.00 . A A . 68 LYS CD   1 1 
       18 32856 1 1 38 LYS CE   C  17.559 -12.385 -10.472 1.00 . A A . 68 LYS CE   1 1 
       18 32857 1 1 38 LYS CG   C  16.015 -13.127  -8.640 1.00 . A A . 68 LYS CG   1 1 
       18 32858 1 1 38 LYS H    H  15.989 -10.526  -6.088 1.00 . A A . 68 LYS H    1 1 
       18 32859 1 1 38 LYS HA   H  15.618 -13.493  -6.146 1.00 . A A . 68 LYS HA   1 1 
       18 32860 1 1 38 LYS HB2  H  17.289 -11.627  -7.779 1.00 . A A . 68 LYS HB2  1 1 
       18 32861 1 1 38 LYS HB3  H  17.849 -13.275  -7.532 1.00 . A A . 68 LYS HB3  1 1 
       18 32862 1 1 38 LYS HD2  H  15.427 -12.573 -10.631 1.00 . A A . 68 LYS HD2  1 1 
       18 32863 1 1 38 LYS HD3  H  15.964 -11.222  -9.633 1.00 . A A . 68 LYS HD3  1 1 
       18 32864 1 1 38 LYS HE2  H  17.757 -11.551 -11.129 1.00 . A A . 68 LYS HE2  1 1 
       18 32865 1 1 38 LYS HE3  H  18.280 -12.389  -9.669 1.00 . A A . 68 LYS HE3  1 1 
       18 32866 1 1 38 LYS HG2  H  16.252 -14.153  -8.890 1.00 . A A . 68 LYS HG2  1 1 
       18 32867 1 1 38 LYS HG3  H  15.001 -13.073  -8.272 1.00 . A A . 68 LYS HG3  1 1 
       18 32868 1 1 38 LYS HZ1  H  17.649 -14.463 -10.582 1.00 . A A . 68 LYS HZ1  1 1 
       18 32869 1 1 38 LYS HZ2  H  18.554 -13.667 -11.779 1.00 . A A . 68 LYS HZ2  1 1 
       18 32870 1 1 38 LYS HZ3  H  16.861 -13.736 -11.897 1.00 . A A . 68 LYS HZ3  1 1 
       18 32871 1 1 38 LYS N    N  15.536 -11.388  -5.987 1.00 . A A . 68 LYS N    1 1 
       18 32872 1 1 38 LYS NZ   N  17.664 -13.659 -11.241 1.00 . A A . 68 LYS NZ   1 1 
       18 32873 1 1 38 LYS O    O  17.566 -11.895  -4.309 1.00 . A A . 68 LYS O    1 1 
       18 32874 1 1 39 ASP C    C  20.398 -13.412  -4.459 1.00 . A A . 69 ASP C    1 1 
       18 32875 1 1 39 ASP CA   C  19.098 -14.118  -4.040 1.00 . A A . 69 ASP CA   1 1 
       18 32876 1 1 39 ASP CB   C  19.362 -15.617  -3.880 1.00 . A A . 69 ASP CB   1 1 
       18 32877 1 1 39 ASP CG   C  19.709 -16.224  -5.241 1.00 . A A . 69 ASP CG   1 1 
       18 32878 1 1 39 ASP H    H  17.854 -14.614  -5.716 1.00 . A A . 69 ASP H    1 1 
       18 32879 1 1 39 ASP HA   H  18.759 -13.717  -3.102 1.00 . A A . 69 ASP HA   1 1 
       18 32880 1 1 39 ASP HB2  H  20.186 -15.766  -3.198 1.00 . A A . 69 ASP HB2  1 1 
       18 32881 1 1 39 ASP HB3  H  18.478 -16.099  -3.490 1.00 . A A . 69 ASP HB3  1 1 
       18 32882 1 1 39 ASP N    N  18.039 -13.911  -5.067 1.00 . A A . 69 ASP N    1 1 
       18 32883 1 1 39 ASP O    O  21.344 -13.355  -3.696 1.00 . A A . 69 ASP O    1 1 
       18 32884 1 1 39 ASP OD1  O  20.698 -15.804  -5.819 1.00 . A A . 69 ASP OD1  1 1 
       18 32885 1 1 39 ASP OD2  O  18.981 -17.097  -5.682 1.00 . A A . 69 ASP OD2  1 1 
       18 32886 1 1 40 GLY C    C  21.566 -10.680  -5.923 1.00 . A A . 70 GLY C    1 1 
       18 32887 1 1 40 GLY CA   C  21.706 -12.192  -6.116 1.00 . A A . 70 GLY CA   1 1 
       18 32888 1 1 40 GLY H    H  19.695 -12.940  -6.267 1.00 . A A . 70 GLY H    1 1 
       18 32889 1 1 40 GLY HA2  H  22.546 -12.552  -5.538 1.00 . A A . 70 GLY HA2  1 1 
       18 32890 1 1 40 GLY HA3  H  21.872 -12.403  -7.161 1.00 . A A . 70 GLY HA3  1 1 
       18 32891 1 1 40 GLY N    N  20.461 -12.881  -5.662 1.00 . A A . 70 GLY N    1 1 
       18 32892 1 1 40 GLY O    O  22.118  -9.899  -6.674 1.00 . A A . 70 GLY O    1 1 
       18 32893 1 1 41 ASP C    C  19.988  -8.150  -5.886 1.00 . A A . 71 ASP C    1 1 
       18 32894 1 1 41 ASP CA   C  20.636  -8.805  -4.666 1.00 . A A . 71 ASP CA   1 1 
       18 32895 1 1 41 ASP CB   C  21.991  -8.146  -4.376 1.00 . A A . 71 ASP CB   1 1 
       18 32896 1 1 41 ASP CG   C  22.385  -8.410  -2.922 1.00 . A A . 71 ASP CG   1 1 
       18 32897 1 1 41 ASP H    H  20.390 -10.920  -4.344 1.00 . A A . 71 ASP H    1 1 
       18 32898 1 1 41 ASP HA   H  19.989  -8.677  -3.813 1.00 . A A . 71 ASP HA   1 1 
       18 32899 1 1 41 ASP HB2  H  22.742  -8.558  -5.033 1.00 . A A . 71 ASP HB2  1 1 
       18 32900 1 1 41 ASP HB3  H  21.915  -7.082  -4.539 1.00 . A A . 71 ASP HB3  1 1 
       18 32901 1 1 41 ASP N    N  20.827 -10.266  -4.924 1.00 . A A . 71 ASP N    1 1 
       18 32902 1 1 41 ASP O    O  20.429  -7.121  -6.365 1.00 . A A . 71 ASP O    1 1 
       18 32903 1 1 41 ASP OD1  O  21.787  -7.804  -2.048 1.00 . A A . 71 ASP OD1  1 1 
       18 32904 1 1 41 ASP OD2  O  23.279  -9.212  -2.708 1.00 . A A . 71 ASP OD2  1 1 
       18 32905 1 1 42 ILE C    C  16.762  -8.037  -7.282 1.00 . A A . 72 ILE C    1 1 
       18 32906 1 1 42 ILE CA   C  18.255  -8.189  -7.587 1.00 . A A . 72 ILE CA   1 1 
       18 32907 1 1 42 ILE CB   C  18.453  -9.131  -8.778 1.00 . A A . 72 ILE CB   1 1 
       18 32908 1 1 42 ILE CD1  C  20.253 -10.240 -10.193 1.00 . A A . 72 ILE CD1  1 1 
       18 32909 1 1 42 ILE CG1  C  19.948  -9.508  -8.876 1.00 . A A . 72 ILE CG1  1 1 
       18 32910 1 1 42 ILE CG2  C  17.983  -8.427 -10.055 1.00 . A A . 72 ILE CG2  1 1 
       18 32911 1 1 42 ILE H    H  18.619  -9.580  -5.989 1.00 . A A . 72 ILE H    1 1 
       18 32912 1 1 42 ILE HA   H  18.673  -7.221  -7.823 1.00 . A A . 72 ILE HA   1 1 
       18 32913 1 1 42 ILE HB   H  17.867 -10.021  -8.626 1.00 . A A . 72 ILE HB   1 1 
       18 32914 1 1 42 ILE HD11 H  19.335 -10.409 -10.732 1.00 . A A . 72 ILE HD11 1 1 
       18 32915 1 1 42 ILE HD12 H  20.725 -11.187  -9.978 1.00 . A A . 72 ILE HD12 1 1 
       18 32916 1 1 42 ILE HD13 H  20.918  -9.635 -10.793 1.00 . A A . 72 ILE HD13 1 1 
       18 32917 1 1 42 ILE HG12 H  20.545  -8.613  -8.813 1.00 . A A . 72 ILE HG12 1 1 
       18 32918 1 1 42 ILE HG13 H  20.201 -10.156  -8.048 1.00 . A A . 72 ILE HG13 1 1 
       18 32919 1 1 42 ILE HG21 H  16.958  -8.110  -9.934 1.00 . A A . 72 ILE HG21 1 1 
       18 32920 1 1 42 ILE HG22 H  18.052  -9.112 -10.887 1.00 . A A . 72 ILE HG22 1 1 
       18 32921 1 1 42 ILE HG23 H  18.608  -7.569 -10.242 1.00 . A A . 72 ILE HG23 1 1 
       18 32922 1 1 42 ILE N    N  18.945  -8.750  -6.392 1.00 . A A . 72 ILE N    1 1 
       18 32923 1 1 42 ILE O    O  16.228  -8.710  -6.420 1.00 . A A . 72 ILE O    1 1 
       18 32924 1 1 43 SER C    C  13.843  -7.389  -8.962 1.00 . A A . 73 SER C    1 1 
       18 32925 1 1 43 SER CA   C  14.633  -6.952  -7.730 1.00 . A A . 73 SER CA   1 1 
       18 32926 1 1 43 SER CB   C  14.363  -5.474  -7.450 1.00 . A A . 73 SER CB   1 1 
       18 32927 1 1 43 SER H    H  16.544  -6.627  -8.666 1.00 . A A . 73 SER H    1 1 
       18 32928 1 1 43 SER HA   H  14.327  -7.543  -6.879 1.00 . A A . 73 SER HA   1 1 
       18 32929 1 1 43 SER HB2  H  14.967  -4.866  -8.102 1.00 . A A . 73 SER HB2  1 1 
       18 32930 1 1 43 SER HB3  H  13.318  -5.260  -7.627 1.00 . A A . 73 SER HB3  1 1 
       18 32931 1 1 43 SER HG   H  14.544  -4.250  -5.949 1.00 . A A . 73 SER HG   1 1 
       18 32932 1 1 43 SER N    N  16.090  -7.157  -7.979 1.00 . A A . 73 SER N    1 1 
       18 32933 1 1 43 SER O    O  14.381  -7.513 -10.044 1.00 . A A . 73 SER O    1 1 
       18 32934 1 1 43 SER OG   O  14.699  -5.184  -6.099 1.00 . A A . 73 SER OG   1 1 
       18 32935 1 1 44 ILE C    C  10.303  -7.518  -9.739 1.00 . A A . 74 ILE C    1 1 
       18 32936 1 1 44 ILE CA   C  11.723  -8.069  -9.939 1.00 . A A . 74 ILE CA   1 1 
       18 32937 1 1 44 ILE CB   C  11.703  -9.606  -9.980 1.00 . A A . 74 ILE CB   1 1 
       18 32938 1 1 44 ILE CD1  C  13.129 -11.654 -10.353 1.00 . A A . 74 ILE CD1  1 1 
       18 32939 1 1 44 ILE CG1  C  13.121 -10.121 -10.275 1.00 . A A . 74 ILE CG1  1 1 
       18 32940 1 1 44 ILE CG2  C  10.728 -10.096 -11.063 1.00 . A A . 74 ILE CG2  1 1 
       18 32941 1 1 44 ILE H    H  12.170  -7.526  -7.907 1.00 . A A . 74 ILE H    1 1 
       18 32942 1 1 44 ILE HA   H  12.133  -7.687 -10.862 1.00 . A A . 74 ILE HA   1 1 
       18 32943 1 1 44 ILE HB   H  11.386  -9.979  -9.021 1.00 . A A . 74 ILE HB   1 1 
       18 32944 1 1 44 ILE HD11 H  13.687 -12.054  -9.519 1.00 . A A . 74 ILE HD11 1 1 
       18 32945 1 1 44 ILE HD12 H  13.594 -11.965 -11.277 1.00 . A A . 74 ILE HD12 1 1 
       18 32946 1 1 44 ILE HD13 H  12.116 -12.027 -10.318 1.00 . A A . 74 ILE HD13 1 1 
       18 32947 1 1 44 ILE HG12 H  13.465  -9.709 -11.210 1.00 . A A . 74 ILE HG12 1 1 
       18 32948 1 1 44 ILE HG13 H  13.785  -9.806  -9.485 1.00 . A A . 74 ILE HG13 1 1 
       18 32949 1 1 44 ILE HG21 H   9.717  -9.844 -10.777 1.00 . A A . 74 ILE HG21 1 1 
       18 32950 1 1 44 ILE HG22 H  10.815 -11.167 -11.168 1.00 . A A . 74 ILE HG22 1 1 
       18 32951 1 1 44 ILE HG23 H  10.964  -9.621 -12.002 1.00 . A A . 74 ILE HG23 1 1 
       18 32952 1 1 44 ILE N    N  12.570  -7.630  -8.796 1.00 . A A . 74 ILE N    1 1 
       18 32953 1 1 44 ILE O    O   9.438  -8.193  -9.211 1.00 . A A . 74 ILE O    1 1 
       18 32954 1 1 45 LEU C    C   7.831  -6.024 -11.177 1.00 . A A . 75 LEU C    1 1 
       18 32955 1 1 45 LEU CA   C   8.714  -5.695  -9.975 1.00 . A A . 75 LEU CA   1 1 
       18 32956 1 1 45 LEU CB   C   8.841  -4.179  -9.831 1.00 . A A . 75 LEU CB   1 1 
       18 32957 1 1 45 LEU CD1  C   7.739  -2.418  -8.439 1.00 . A A . 75 LEU CD1  1 1 
       18 32958 1 1 45 LEU CD2  C   6.721  -3.110 -10.613 1.00 . A A . 75 LEU CD2  1 1 
       18 32959 1 1 45 LEU CG   C   7.498  -3.595  -9.386 1.00 . A A . 75 LEU CG   1 1 
       18 32960 1 1 45 LEU H    H  10.777  -5.774 -10.559 1.00 . A A . 75 LEU H    1 1 
       18 32961 1 1 45 LEU HA   H   8.264  -6.099  -9.091 1.00 . A A . 75 LEU HA   1 1 
       18 32962 1 1 45 LEU HB2  H   9.597  -3.952  -9.096 1.00 . A A . 75 LEU HB2  1 1 
       18 32963 1 1 45 LEU HB3  H   9.122  -3.749 -10.777 1.00 . A A . 75 LEU HB3  1 1 
       18 32964 1 1 45 LEU HD11 H   6.909  -2.332  -7.754 1.00 . A A . 75 LEU HD11 1 1 
       18 32965 1 1 45 LEU HD12 H   7.829  -1.508  -9.013 1.00 . A A . 75 LEU HD12 1 1 
       18 32966 1 1 45 LEU HD13 H   8.649  -2.585  -7.883 1.00 . A A . 75 LEU HD13 1 1 
       18 32967 1 1 45 LEU HD21 H   6.228  -3.949 -11.081 1.00 . A A . 75 LEU HD21 1 1 
       18 32968 1 1 45 LEU HD22 H   7.404  -2.656 -11.315 1.00 . A A . 75 LEU HD22 1 1 
       18 32969 1 1 45 LEU HD23 H   5.983  -2.384 -10.307 1.00 . A A . 75 LEU HD23 1 1 
       18 32970 1 1 45 LEU HG   H   6.927  -4.357  -8.874 1.00 . A A . 75 LEU HG   1 1 
       18 32971 1 1 45 LEU N    N  10.064  -6.296 -10.148 1.00 . A A . 75 LEU N    1 1 
       18 32972 1 1 45 LEU O    O   8.042  -5.534 -12.269 1.00 . A A . 75 LEU O    1 1 
       18 32973 1 1 46 GLU C    C   4.591  -6.486 -11.898 1.00 . A A . 76 GLU C    1 1 
       18 32974 1 1 46 GLU CA   C   5.920  -7.221 -12.084 1.00 . A A . 76 GLU CA   1 1 
       18 32975 1 1 46 GLU CB   C   5.662  -8.733 -12.055 1.00 . A A . 76 GLU CB   1 1 
       18 32976 1 1 46 GLU CD   C   6.733 -10.906 -11.440 1.00 . A A . 76 GLU CD   1 1 
       18 32977 1 1 46 GLU CG   C   6.989  -9.498 -11.981 1.00 . A A . 76 GLU CG   1 1 
       18 32978 1 1 46 GLU H    H   6.692  -7.220 -10.076 1.00 . A A . 76 GLU H    1 1 
       18 32979 1 1 46 GLU HA   H   6.361  -6.943 -13.028 1.00 . A A . 76 GLU HA   1 1 
       18 32980 1 1 46 GLU HB2  H   5.061  -8.976 -11.190 1.00 . A A . 76 GLU HB2  1 1 
       18 32981 1 1 46 GLU HB3  H   5.131  -9.022 -12.950 1.00 . A A . 76 GLU HB3  1 1 
       18 32982 1 1 46 GLU HG2  H   7.422  -9.566 -12.967 1.00 . A A . 76 GLU HG2  1 1 
       18 32983 1 1 46 GLU HG3  H   7.671  -8.982 -11.323 1.00 . A A . 76 GLU HG3  1 1 
       18 32984 1 1 46 GLU N    N   6.838  -6.848 -10.971 1.00 . A A . 76 GLU N    1 1 
       18 32985 1 1 46 GLU O    O   4.099  -6.361 -10.797 1.00 . A A . 76 GLU O    1 1 
       18 32986 1 1 46 GLU OE1  O   6.022 -11.022 -10.457 1.00 . A A . 76 GLU OE1  1 1 
       18 32987 1 1 46 GLU OE2  O   7.254 -11.845 -12.021 1.00 . A A . 76 GLU OE2  1 1 
       18 32988 1 1 47 LEU C    C   1.706  -5.899 -13.844 1.00 . A A . 77 LEU C    1 1 
       18 32989 1 1 47 LEU CA   C   2.692  -5.304 -12.839 1.00 . A A . 77 LEU CA   1 1 
       18 32990 1 1 47 LEU CB   C   2.870  -3.802 -13.099 1.00 . A A . 77 LEU CB   1 1 
       18 32991 1 1 47 LEU CD1  C   3.237  -2.230 -15.004 1.00 . A A . 77 LEU CD1  1 1 
       18 32992 1 1 47 LEU CD2  C   5.146  -3.568 -14.105 1.00 . A A . 77 LEU CD2  1 1 
       18 32993 1 1 47 LEU CG   C   3.643  -3.576 -14.399 1.00 . A A . 77 LEU CG   1 1 
       18 32994 1 1 47 LEU H    H   4.408  -6.134 -13.847 1.00 . A A . 77 LEU H    1 1 
       18 32995 1 1 47 LEU HA   H   2.307  -5.448 -11.838 1.00 . A A . 77 LEU HA   1 1 
       18 32996 1 1 47 LEU HB2  H   1.899  -3.335 -13.174 1.00 . A A . 77 LEU HB2  1 1 
       18 32997 1 1 47 LEU HB3  H   3.416  -3.360 -12.279 1.00 . A A . 77 LEU HB3  1 1 
       18 32998 1 1 47 LEU HD11 H   2.938  -1.557 -14.215 1.00 . A A . 77 LEU HD11 1 1 
       18 32999 1 1 47 LEU HD12 H   2.412  -2.376 -15.685 1.00 . A A . 77 LEU HD12 1 1 
       18 33000 1 1 47 LEU HD13 H   4.075  -1.809 -15.539 1.00 . A A . 77 LEU HD13 1 1 
       18 33001 1 1 47 LEU HD21 H   5.310  -3.272 -13.080 1.00 . A A . 77 LEU HD21 1 1 
       18 33002 1 1 47 LEU HD22 H   5.638  -2.869 -14.765 1.00 . A A . 77 LEU HD22 1 1 
       18 33003 1 1 47 LEU HD23 H   5.549  -4.557 -14.263 1.00 . A A . 77 LEU HD23 1 1 
       18 33004 1 1 47 LEU HG   H   3.412  -4.364 -15.097 1.00 . A A . 77 LEU HG   1 1 
       18 33005 1 1 47 LEU N    N   3.999  -6.012 -12.965 1.00 . A A . 77 LEU N    1 1 
       18 33006 1 1 47 LEU O    O   1.998  -6.022 -15.018 1.00 . A A . 77 LEU O    1 1 
       18 33007 1 1 48 ASN C    C  -1.328  -5.774 -14.886 1.00 . A A . 78 ASN C    1 1 
       18 33008 1 1 48 ASN CA   C  -0.460  -6.881 -14.303 1.00 . A A . 78 ASN CA   1 1 
       18 33009 1 1 48 ASN CB   C  -1.357  -7.835 -13.519 1.00 . A A . 78 ASN CB   1 1 
       18 33010 1 1 48 ASN CG   C  -0.523  -8.768 -12.622 1.00 . A A . 78 ASN CG   1 1 
       18 33011 1 1 48 ASN H    H   0.334  -6.187 -12.439 1.00 . A A . 78 ASN H    1 1 
       18 33012 1 1 48 ASN HA   H   0.038  -7.417 -15.098 1.00 . A A . 78 ASN HA   1 1 
       18 33013 1 1 48 ASN HB2  H  -2.030  -7.256 -12.908 1.00 . A A . 78 ASN HB2  1 1 
       18 33014 1 1 48 ASN HB3  H  -1.927  -8.422 -14.208 1.00 . A A . 78 ASN HB3  1 1 
       18 33015 1 1 48 ASN HD21 H   1.088  -8.734 -13.788 1.00 . A A . 78 ASN HD21 1 1 
       18 33016 1 1 48 ASN HD22 H   1.226  -9.681 -12.390 1.00 . A A . 78 ASN HD22 1 1 
       18 33017 1 1 48 ASN N    N   0.545  -6.283 -13.389 1.00 . A A . 78 ASN N    1 1 
       18 33018 1 1 48 ASN ND2  N   0.699  -9.087 -12.963 1.00 . A A . 78 ASN ND2  1 1 
       18 33019 1 1 48 ASN O    O  -1.668  -4.827 -14.206 1.00 . A A . 78 ASN O    1 1 
       18 33020 1 1 48 ASN OD1  O  -0.995  -9.213 -11.595 1.00 . A A . 78 ASN OD1  1 1 
       18 33021 1 1 49 VAL C    C  -3.848  -5.461 -17.251 1.00 . A A . 79 VAL C    1 1 
       18 33022 1 1 49 VAL CA   C  -2.544  -4.834 -16.759 1.00 . A A . 79 VAL CA   1 1 
       18 33023 1 1 49 VAL CB   C  -1.799  -4.202 -17.933 1.00 . A A . 79 VAL CB   1 1 
       18 33024 1 1 49 VAL CG1  C  -2.583  -2.987 -18.422 1.00 . A A . 79 VAL CG1  1 1 
       18 33025 1 1 49 VAL CG2  C  -0.406  -3.763 -17.474 1.00 . A A . 79 VAL CG2  1 1 
       18 33026 1 1 49 VAL H    H  -1.401  -6.658 -16.665 1.00 . A A . 79 VAL H    1 1 
       18 33027 1 1 49 VAL HA   H  -2.768  -4.074 -16.025 1.00 . A A . 79 VAL HA   1 1 
       18 33028 1 1 49 VAL HB   H  -1.711  -4.922 -18.734 1.00 . A A . 79 VAL HB   1 1 
       18 33029 1 1 49 VAL HG11 H  -2.978  -2.450 -17.572 1.00 . A A . 79 VAL HG11 1 1 
       18 33030 1 1 49 VAL HG12 H  -3.398  -3.315 -19.051 1.00 . A A . 79 VAL HG12 1 1 
       18 33031 1 1 49 VAL HG13 H  -1.929  -2.340 -18.985 1.00 . A A . 79 VAL HG13 1 1 
       18 33032 1 1 49 VAL HG21 H  -0.495  -2.920 -16.806 1.00 . A A . 79 VAL HG21 1 1 
       18 33033 1 1 49 VAL HG22 H   0.185  -3.483 -18.333 1.00 . A A . 79 VAL HG22 1 1 
       18 33034 1 1 49 VAL HG23 H   0.076  -4.581 -16.958 1.00 . A A . 79 VAL HG23 1 1 
       18 33035 1 1 49 VAL N    N  -1.691  -5.885 -16.135 1.00 . A A . 79 VAL N    1 1 
       18 33036 1 1 49 VAL O    O  -3.915  -6.002 -18.338 1.00 . A A . 79 VAL O    1 1 
       18 33037 1 1 50 THR C    C  -6.982  -4.984 -17.696 1.00 . A A . 80 THR C    1 1 
       18 33038 1 1 50 THR CA   C  -6.189  -5.989 -16.856 1.00 . A A . 80 THR CA   1 1 
       18 33039 1 1 50 THR CB   C  -6.993  -6.353 -15.604 1.00 . A A . 80 THR CB   1 1 
       18 33040 1 1 50 THR CG2  C  -8.276  -7.083 -16.008 1.00 . A A . 80 THR CG2  1 1 
       18 33041 1 1 50 THR H    H  -4.796  -4.955 -15.580 1.00 . A A . 80 THR H    1 1 
       18 33042 1 1 50 THR HA   H  -6.010  -6.881 -17.437 1.00 . A A . 80 THR HA   1 1 
       18 33043 1 1 50 THR HB   H  -7.250  -5.453 -15.068 1.00 . A A . 80 THR HB   1 1 
       18 33044 1 1 50 THR HG1  H  -6.573  -7.153 -13.881 1.00 . A A . 80 THR HG1  1 1 
       18 33045 1 1 50 THR HG21 H  -8.924  -7.174 -15.149 1.00 . A A . 80 THR HG21 1 1 
       18 33046 1 1 50 THR HG22 H  -8.030  -8.065 -16.379 1.00 . A A . 80 THR HG22 1 1 
       18 33047 1 1 50 THR HG23 H  -8.780  -6.522 -16.781 1.00 . A A . 80 THR HG23 1 1 
       18 33048 1 1 50 THR N    N  -4.882  -5.395 -16.451 1.00 . A A . 80 THR N    1 1 
       18 33049 1 1 50 THR O    O  -7.680  -4.141 -17.168 1.00 . A A . 80 THR O    1 1 
       18 33050 1 1 50 THR OG1  O  -6.210  -7.195 -14.769 1.00 . A A . 80 THR OG1  1 1 
       18 33051 1 1 51 LEU C    C  -9.057  -4.696 -20.087 1.00 . A A . 81 LEU C    1 1 
       18 33052 1 1 51 LEU CA   C  -7.634  -4.142 -19.879 1.00 . A A . 81 LEU CA   1 1 
       18 33053 1 1 51 LEU CB   C  -6.922  -4.053 -21.227 1.00 . A A . 81 LEU CB   1 1 
       18 33054 1 1 51 LEU CD1  C  -4.581  -4.270 -22.073 1.00 . A A . 81 LEU CD1  1 1 
       18 33055 1 1 51 LEU CD2  C  -5.377  -2.091 -21.151 1.00 . A A . 81 LEU CD2  1 1 
       18 33056 1 1 51 LEU CG   C  -5.471  -3.612 -21.017 1.00 . A A . 81 LEU CG   1 1 
       18 33057 1 1 51 LEU H    H  -6.321  -5.767 -19.400 1.00 . A A . 81 LEU H    1 1 
       18 33058 1 1 51 LEU HA   H  -7.676  -3.167 -19.420 1.00 . A A . 81 LEU HA   1 1 
       18 33059 1 1 51 LEU HB2  H  -6.938  -5.021 -21.707 1.00 . A A . 81 LEU HB2  1 1 
       18 33060 1 1 51 LEU HB3  H  -7.426  -3.338 -21.849 1.00 . A A . 81 LEU HB3  1 1 
       18 33061 1 1 51 LEU HD11 H  -4.812  -3.861 -23.046 1.00 . A A . 81 LEU HD11 1 1 
       18 33062 1 1 51 LEU HD12 H  -4.759  -5.335 -22.081 1.00 . A A . 81 LEU HD12 1 1 
       18 33063 1 1 51 LEU HD13 H  -3.544  -4.080 -21.840 1.00 . A A . 81 LEU HD13 1 1 
       18 33064 1 1 51 LEU HD21 H  -4.453  -1.747 -20.711 1.00 . A A . 81 LEU HD21 1 1 
       18 33065 1 1 51 LEU HD22 H  -6.212  -1.632 -20.642 1.00 . A A . 81 LEU HD22 1 1 
       18 33066 1 1 51 LEU HD23 H  -5.399  -1.819 -22.197 1.00 . A A . 81 LEU HD23 1 1 
       18 33067 1 1 51 LEU HG   H  -5.142  -3.910 -20.033 1.00 . A A . 81 LEU HG   1 1 
       18 33068 1 1 51 LEU N    N  -6.885  -5.076 -18.998 1.00 . A A . 81 LEU N    1 1 
       18 33069 1 1 51 LEU O    O  -9.219  -5.890 -20.239 1.00 . A A . 81 LEU O    1 1 
       18 33070 1 1 52 PRO C    C -11.829  -4.355 -21.760 1.00 . A A . 82 PRO C    1 1 
       18 33071 1 1 52 PRO CA   C -11.486  -4.236 -20.272 1.00 . A A . 82 PRO CA   1 1 
       18 33072 1 1 52 PRO CB   C -12.262  -3.099 -19.624 1.00 . A A . 82 PRO CB   1 1 
       18 33073 1 1 52 PRO CD   C  -9.933  -2.340 -19.906 1.00 . A A . 82 PRO CD   1 1 
       18 33074 1 1 52 PRO CG   C -11.368  -1.871 -19.650 1.00 . A A . 82 PRO CG   1 1 
       18 33075 1 1 52 PRO HA   H -11.689  -5.163 -19.760 1.00 . A A . 82 PRO HA   1 1 
       18 33076 1 1 52 PRO HB2  H -13.169  -2.909 -20.182 1.00 . A A . 82 PRO HB2  1 1 
       18 33077 1 1 52 PRO HB3  H -12.502  -3.352 -18.603 1.00 . A A . 82 PRO HB3  1 1 
       18 33078 1 1 52 PRO HD2  H  -9.539  -1.876 -20.801 1.00 . A A . 82 PRO HD2  1 1 
       18 33079 1 1 52 PRO HD3  H  -9.309  -2.119 -19.056 1.00 . A A . 82 PRO HD3  1 1 
       18 33080 1 1 52 PRO HG2  H -11.685  -1.206 -20.440 1.00 . A A . 82 PRO HG2  1 1 
       18 33081 1 1 52 PRO HG3  H -11.417  -1.363 -18.699 1.00 . A A . 82 PRO HG3  1 1 
       18 33082 1 1 52 PRO N    N -10.055  -3.832 -20.087 1.00 . A A . 82 PRO N    1 1 
       18 33083 1 1 52 PRO O    O -10.988  -4.166 -22.619 1.00 . A A . 82 PRO O    1 1 
       18 33084 1 1 53 GLU C    C -13.291  -3.478 -24.218 1.00 . A A . 83 GLU C    1 1 
       18 33085 1 1 53 GLU CA   C -13.482  -4.810 -23.489 1.00 . A A . 83 GLU CA   1 1 
       18 33086 1 1 53 GLU CB   C -14.962  -5.217 -23.545 1.00 . A A . 83 GLU CB   1 1 
       18 33087 1 1 53 GLU CD   C -16.554  -7.065 -24.090 1.00 . A A . 83 GLU CD   1 1 
       18 33088 1 1 53 GLU CG   C -15.079  -6.694 -23.924 1.00 . A A . 83 GLU CG   1 1 
       18 33089 1 1 53 GLU H    H -13.716  -4.819 -21.352 1.00 . A A . 83 GLU H    1 1 
       18 33090 1 1 53 GLU HA   H -12.880  -5.568 -23.964 1.00 . A A . 83 GLU HA   1 1 
       18 33091 1 1 53 GLU HB2  H -15.412  -5.059 -22.575 1.00 . A A . 83 GLU HB2  1 1 
       18 33092 1 1 53 GLU HB3  H -15.476  -4.619 -24.280 1.00 . A A . 83 GLU HB3  1 1 
       18 33093 1 1 53 GLU HG2  H -14.557  -6.868 -24.855 1.00 . A A . 83 GLU HG2  1 1 
       18 33094 1 1 53 GLU HG3  H -14.642  -7.301 -23.148 1.00 . A A . 83 GLU HG3  1 1 
       18 33095 1 1 53 GLU N    N -13.063  -4.670 -22.065 1.00 . A A . 83 GLU N    1 1 
       18 33096 1 1 53 GLU O    O -12.694  -2.554 -23.700 1.00 . A A . 83 GLU O    1 1 
       18 33097 1 1 53 GLU OE1  O -17.225  -7.208 -23.080 1.00 . A A . 83 GLU OE1  1 1 
       18 33098 1 1 53 GLU OE2  O -16.988  -7.199 -25.222 1.00 . A A . 83 GLU OE2  1 1 
       18 33099 1 1 54 ALA C    C -14.409  -2.262 -27.528 1.00 . A A . 84 ALA C    1 1 
       18 33100 1 1 54 ALA CA   C -13.670  -2.116 -26.196 1.00 . A A . 84 ALA CA   1 1 
       18 33101 1 1 54 ALA CB   C -12.191  -1.826 -26.459 1.00 . A A . 84 ALA CB   1 1 
       18 33102 1 1 54 ALA H    H -14.284  -4.138 -25.806 1.00 . A A . 84 ALA H    1 1 
       18 33103 1 1 54 ALA HA   H -14.103  -1.306 -25.632 1.00 . A A . 84 ALA HA   1 1 
       18 33104 1 1 54 ALA HB1  H -11.724  -1.482 -25.548 1.00 . A A . 84 ALA HB1  1 1 
       18 33105 1 1 54 ALA HB2  H -12.103  -1.063 -27.219 1.00 . A A . 84 ALA HB2  1 1 
       18 33106 1 1 54 ALA HB3  H -11.702  -2.728 -26.797 1.00 . A A . 84 ALA HB3  1 1 
       18 33107 1 1 54 ALA N    N -13.804  -3.379 -25.418 1.00 . A A . 84 ALA N    1 1 
       18 33108 1 1 54 ALA O    O -15.032  -3.274 -27.793 1.00 . A A . 84 ALA O    1 1 
       18 33109 1 1 55 GLU C    C -14.749  -0.064 -30.490 1.00 . A A . 85 GLU C    1 1 
       18 33110 1 1 55 GLU CA   C -15.038  -1.334 -29.687 1.00 . A A . 85 GLU CA   1 1 
       18 33111 1 1 55 GLU CB   C -16.547  -1.463 -29.465 1.00 . A A . 85 GLU CB   1 1 
       18 33112 1 1 55 GLU CD   C -17.267  -1.493 -31.857 1.00 . A A . 85 GLU CD   1 1 
       18 33113 1 1 55 GLU CG   C -17.155  -2.321 -30.576 1.00 . A A . 85 GLU CG   1 1 
       18 33114 1 1 55 GLU H    H -13.834  -0.459 -28.132 1.00 . A A . 85 GLU H    1 1 
       18 33115 1 1 55 GLU HA   H -14.679  -2.192 -30.232 1.00 . A A . 85 GLU HA   1 1 
       18 33116 1 1 55 GLU HB2  H -16.730  -1.929 -28.507 1.00 . A A . 85 GLU HB2  1 1 
       18 33117 1 1 55 GLU HB3  H -16.999  -0.482 -29.481 1.00 . A A . 85 GLU HB3  1 1 
       18 33118 1 1 55 GLU HG2  H -16.524  -3.179 -30.754 1.00 . A A . 85 GLU HG2  1 1 
       18 33119 1 1 55 GLU HG3  H -18.138  -2.653 -30.278 1.00 . A A . 85 GLU HG3  1 1 
       18 33120 1 1 55 GLU N    N -14.343  -1.260 -28.369 1.00 . A A . 85 GLU N    1 1 
       18 33121 1 1 55 GLU O    O -14.341  -0.124 -31.634 1.00 . A A . 85 GLU O    1 1 
       18 33122 1 1 55 GLU OE1  O -17.548  -0.310 -31.752 1.00 . A A . 85 GLU OE1  1 1 
       18 33123 1 1 55 GLU OE2  O -17.068  -2.055 -32.921 1.00 . A A . 85 GLU OE2  1 1 
       18 33124 1 1 56 GLU C    C -13.218   2.727 -30.503 1.00 . A A . 86 GLU C    1 1 
       18 33125 1 1 56 GLU CA   C -14.704   2.363 -30.612 1.00 . A A . 86 GLU CA   1 1 
       18 33126 1 1 56 GLU CB   C -15.562   3.475 -29.993 1.00 . A A . 86 GLU CB   1 1 
       18 33127 1 1 56 GLU CD   C -16.382   2.928 -27.687 1.00 . A A . 86 GLU CD   1 1 
       18 33128 1 1 56 GLU CG   C -15.262   3.590 -28.493 1.00 . A A . 86 GLU CG   1 1 
       18 33129 1 1 56 GLU H    H -15.288   1.102 -28.980 1.00 . A A . 86 GLU H    1 1 
       18 33130 1 1 56 GLU HA   H -14.969   2.243 -31.647 1.00 . A A . 86 GLU HA   1 1 
       18 33131 1 1 56 GLU HB2  H -15.333   4.414 -30.478 1.00 . A A . 86 GLU HB2  1 1 
       18 33132 1 1 56 GLU HB3  H -16.607   3.244 -30.134 1.00 . A A . 86 GLU HB3  1 1 
       18 33133 1 1 56 GLU HG2  H -14.323   3.101 -28.273 1.00 . A A . 86 GLU HG2  1 1 
       18 33134 1 1 56 GLU HG3  H -15.194   4.633 -28.219 1.00 . A A . 86 GLU HG3  1 1 
       18 33135 1 1 56 GLU N    N -14.959   1.084 -29.896 1.00 . A A . 86 GLU N    1 1 
       18 33136 1 1 56 GLU O    O -12.861   3.790 -30.027 1.00 . A A . 86 GLU O    1 1 
       18 33137 1 1 56 GLU OE1  O -17.536   3.191 -27.987 1.00 . A A . 86 GLU OE1  1 1 
       18 33138 1 1 56 GLU OE2  O -16.068   2.170 -26.785 1.00 . A A . 86 GLU OE2  1 1 
       18 33139 1 1 57 LEU C    C -10.335   2.303 -32.288 1.00 . A A . 87 LEU C    1 1 
       18 33140 1 1 57 LEU CA   C -10.889   2.132 -30.871 1.00 . A A . 87 LEU CA   1 1 
       18 33141 1 1 57 LEU CB   C -10.176   0.963 -30.174 1.00 . A A . 87 LEU CB   1 1 
       18 33142 1 1 57 LEU CD1  C  -8.972   2.535 -28.626 1.00 . A A . 87 LEU CD1  1 1 
       18 33143 1 1 57 LEU CD2  C -11.200   1.604 -27.970 1.00 . A A . 87 LEU CD2  1 1 
       18 33144 1 1 57 LEU CG   C  -9.887   1.310 -28.704 1.00 . A A . 87 LEU CG   1 1 
       18 33145 1 1 57 LEU H    H -12.666   1.002 -31.322 1.00 . A A . 87 LEU H    1 1 
       18 33146 1 1 57 LEU HA   H -10.727   3.041 -30.311 1.00 . A A . 87 LEU HA   1 1 
       18 33147 1 1 57 LEU HB2  H -10.804   0.087 -30.217 1.00 . A A . 87 LEU HB2  1 1 
       18 33148 1 1 57 LEU HB3  H  -9.243   0.759 -30.679 1.00 . A A . 87 LEU HB3  1 1 
       18 33149 1 1 57 LEU HD11 H  -8.304   2.432 -27.783 1.00 . A A . 87 LEU HD11 1 1 
       18 33150 1 1 57 LEU HD12 H  -9.572   3.425 -28.503 1.00 . A A . 87 LEU HD12 1 1 
       18 33151 1 1 57 LEU HD13 H  -8.395   2.612 -29.535 1.00 . A A . 87 LEU HD13 1 1 
       18 33152 1 1 57 LEU HD21 H -11.997   1.024 -28.411 1.00 . A A . 87 LEU HD21 1 1 
       18 33153 1 1 57 LEU HD22 H -11.431   2.656 -28.054 1.00 . A A . 87 LEU HD22 1 1 
       18 33154 1 1 57 LEU HD23 H -11.097   1.341 -26.927 1.00 . A A . 87 LEU HD23 1 1 
       18 33155 1 1 57 LEU HG   H  -9.396   0.470 -28.233 1.00 . A A . 87 LEU HG   1 1 
       18 33156 1 1 57 LEU N    N -12.352   1.850 -30.943 1.00 . A A . 87 LEU N    1 1 
       18 33157 1 1 57 LEU O    O -10.797   1.675 -33.223 1.00 . A A . 87 LEU O    1 1 
       18 33158 1 1 58 LYS C    C  -7.301   2.906 -33.804 1.00 . A A . 88 LYS C    1 1 
       18 33159 1 1 58 LYS CA   C  -8.759   3.369 -33.803 1.00 . A A . 88 LYS CA   1 1 
       18 33160 1 1 58 LYS CB   C  -8.823   4.858 -34.151 1.00 . A A . 88 LYS CB   1 1 
       18 33161 1 1 58 LYS CD   C -10.578   6.626 -34.342 1.00 . A A . 88 LYS CD   1 1 
       18 33162 1 1 58 LYS CE   C  -9.961   7.597 -35.350 1.00 . A A . 88 LYS CE   1 1 
       18 33163 1 1 58 LYS CG   C -10.203   5.192 -34.719 1.00 . A A . 88 LYS CG   1 1 
       18 33164 1 1 58 LYS H    H  -8.999   3.641 -31.679 1.00 . A A . 88 LYS H    1 1 
       18 33165 1 1 58 LYS HA   H  -9.317   2.805 -34.536 1.00 . A A . 88 LYS HA   1 1 
       18 33166 1 1 58 LYS HB2  H  -8.649   5.443 -33.259 1.00 . A A . 88 LYS HB2  1 1 
       18 33167 1 1 58 LYS HB3  H  -8.066   5.089 -34.886 1.00 . A A . 88 LYS HB3  1 1 
       18 33168 1 1 58 LYS HD2  H -11.654   6.731 -34.351 1.00 . A A . 88 LYS HD2  1 1 
       18 33169 1 1 58 LYS HD3  H -10.203   6.849 -33.354 1.00 . A A . 88 LYS HD3  1 1 
       18 33170 1 1 58 LYS HE2  H  -9.845   8.567 -34.890 1.00 . A A . 88 LYS HE2  1 1 
       18 33171 1 1 58 LYS HE3  H  -8.995   7.229 -35.661 1.00 . A A . 88 LYS HE3  1 1 
       18 33172 1 1 58 LYS HG2  H -10.181   5.095 -35.796 1.00 . A A . 88 LYS HG2  1 1 
       18 33173 1 1 58 LYS HG3  H -10.936   4.511 -34.311 1.00 . A A . 88 LYS HG3  1 1 
       18 33174 1 1 58 LYS HZ1  H -10.998   6.774 -36.958 1.00 . A A . 88 LYS HZ1  1 1 
       18 33175 1 1 58 LYS HZ2  H -10.416   8.344 -37.240 1.00 . A A . 88 LYS HZ2  1 1 
       18 33176 1 1 58 LYS HZ3  H -11.772   8.104 -36.246 1.00 . A A . 88 LYS HZ3  1 1 
       18 33177 1 1 58 LYS N    N  -9.351   3.149 -32.451 1.00 . A A . 88 LYS N    1 1 
       18 33178 1 1 58 LYS NZ   N -10.854   7.714 -36.538 1.00 . A A . 88 LYS NZ   1 1 
       18 33179 1 1 58 LYS O    O  -6.903   2.268 -34.765 1.00 . A A . 88 LYS O    1 1 
       18 33180 1 1 58 LYS OXT  O  -6.607   3.197 -32.844 1.00 . A A . 88 LYS OXT  1 1 
       18 33181 2 1  1 ARG C    C   2.586  -9.980 -32.448 1.00 . B B . 31 ARG C    1 1 
       18 33182 2 1  1 ARG CA   C   4.085 -10.192 -32.672 1.00 . B B . 31 ARG CA   1 1 
       18 33183 2 1  1 ARG CB   C   4.838  -8.889 -32.387 1.00 . B B . 31 ARG CB   1 1 
       18 33184 2 1  1 ARG CD   C   5.658  -7.086 -33.929 1.00 . B B . 31 ARG CD   1 1 
       18 33185 2 1  1 ARG CG   C   4.418  -7.807 -33.393 1.00 . B B . 31 ARG CG   1 1 
       18 33186 2 1  1 ARG CZ   C   6.237  -4.773 -34.517 1.00 . B B . 31 ARG CZ   1 1 
       18 33187 2 1  1 ARG H1   H   5.280 -10.319 -34.376 1.00 . B B . 31 ARG H1   1 1 
       18 33188 2 1  1 ARG H2   H   3.619 -10.173 -34.705 1.00 . B B . 31 ARG H2   1 1 
       18 33189 2 1  1 ARG H3   H   4.252 -11.649 -34.152 1.00 . B B . 31 ARG H3   1 1 
       18 33190 2 1  1 ARG HA   H   4.437 -10.962 -32.002 1.00 . B B . 31 ARG HA   1 1 
       18 33191 2 1  1 ARG HB2  H   4.607  -8.555 -31.385 1.00 . B B . 31 ARG HB2  1 1 
       18 33192 2 1  1 ARG HB3  H   5.900  -9.064 -32.469 1.00 . B B . 31 ARG HB3  1 1 
       18 33193 2 1  1 ARG HD2  H   6.433  -7.097 -33.177 1.00 . B B . 31 ARG HD2  1 1 
       18 33194 2 1  1 ARG HD3  H   6.011  -7.589 -34.817 1.00 . B B . 31 ARG HD3  1 1 
       18 33195 2 1  1 ARG HE   H   4.363  -5.406 -34.293 1.00 . B B . 31 ARG HE   1 1 
       18 33196 2 1  1 ARG HG2  H   3.887  -8.264 -34.215 1.00 . B B . 31 ARG HG2  1 1 
       18 33197 2 1  1 ARG HG3  H   3.775  -7.093 -32.902 1.00 . B B . 31 ARG HG3  1 1 
       18 33198 2 1  1 ARG HH11 H   7.808  -6.009 -34.273 1.00 . B B . 31 ARG HH11 1 1 
       18 33199 2 1  1 ARG HH12 H   8.197  -4.376 -34.687 1.00 . B B . 31 ARG HH12 1 1 
       18 33200 2 1  1 ARG HH21 H   4.911  -3.305 -34.828 1.00 . B B . 31 ARG HH21 1 1 
       18 33201 2 1  1 ARG HH22 H   6.576  -2.860 -34.999 1.00 . B B . 31 ARG HH22 1 1 
       18 33202 2 1  1 ARG N    N   4.327 -10.615 -34.083 1.00 . B B . 31 ARG N    1 1 
       18 33203 2 1  1 ARG NE   N   5.305  -5.671 -34.263 1.00 . B B . 31 ARG NE   1 1 
       18 33204 2 1  1 ARG NH1  N   7.514  -5.079 -34.491 1.00 . B B . 31 ARG NH1  1 1 
       18 33205 2 1  1 ARG NH2  N   5.880  -3.550 -34.804 1.00 . B B . 31 ARG NH2  1 1 
       18 33206 2 1  1 ARG O    O   1.972  -9.129 -33.061 1.00 . B B . 31 ARG O    1 1 
       18 33207 2 1  2 SER C    C   0.245  -9.219 -30.716 1.00 . B B . 32 SER C    1 1 
       18 33208 2 1  2 SER CA   C   0.542 -10.610 -31.289 1.00 . B B . 32 SER CA   1 1 
       18 33209 2 1  2 SER CB   C   0.113 -11.674 -30.280 1.00 . B B . 32 SER CB   1 1 
       18 33210 2 1  2 SER H    H   2.520 -11.428 -31.090 1.00 . B B . 32 SER H    1 1 
       18 33211 2 1  2 SER HA   H  -0.010 -10.742 -32.204 1.00 . B B . 32 SER HA   1 1 
       18 33212 2 1  2 SER HB2  H   0.481 -11.416 -29.301 1.00 . B B . 32 SER HB2  1 1 
       18 33213 2 1  2 SER HB3  H  -0.968 -11.726 -30.252 1.00 . B B . 32 SER HB3  1 1 
       18 33214 2 1  2 SER HG   H  -0.011 -13.605 -30.488 1.00 . B B . 32 SER HG   1 1 
       18 33215 2 1  2 SER N    N   1.999 -10.753 -31.568 1.00 . B B . 32 SER N    1 1 
       18 33216 2 1  2 SER O    O  -0.893  -8.791 -30.686 1.00 . B B . 32 SER O    1 1 
       18 33217 2 1  2 SER OG   O   0.651 -12.932 -30.666 1.00 . B B . 32 SER OG   1 1 
       18 33218 2 1  3 ASP C    C   1.021  -6.088 -30.796 1.00 . B B . 33 ASP C    1 1 
       18 33219 2 1  3 ASP CA   C   1.013  -7.152 -29.688 1.00 . B B . 33 ASP CA   1 1 
       18 33220 2 1  3 ASP CB   C   2.099  -6.820 -28.663 1.00 . B B . 33 ASP CB   1 1 
       18 33221 2 1  3 ASP CG   C   2.210  -7.955 -27.643 1.00 . B B . 33 ASP CG   1 1 
       18 33222 2 1  3 ASP H    H   2.159  -8.864 -30.281 1.00 . B B . 33 ASP H    1 1 
       18 33223 2 1  3 ASP HA   H   0.055  -7.147 -29.200 1.00 . B B . 33 ASP HA   1 1 
       18 33224 2 1  3 ASP HB2  H   3.044  -6.696 -29.171 1.00 . B B . 33 ASP HB2  1 1 
       18 33225 2 1  3 ASP HB3  H   1.841  -5.904 -28.153 1.00 . B B . 33 ASP HB3  1 1 
       18 33226 2 1  3 ASP N    N   1.252  -8.507 -30.257 1.00 . B B . 33 ASP N    1 1 
       18 33227 2 1  3 ASP O    O   1.089  -4.908 -30.516 1.00 . B B . 33 ASP O    1 1 
       18 33228 2 1  3 ASP OD1  O   2.896  -8.921 -27.932 1.00 . B B . 33 ASP OD1  1 1 
       18 33229 2 1  3 ASP OD2  O   1.606  -7.838 -26.589 1.00 . B B . 33 ASP OD2  1 1 
       18 33230 2 1  4 ALA C    C  -0.517  -5.109 -33.491 1.00 . B B . 34 ALA C    1 1 
       18 33231 2 1  4 ALA CA   C   0.934  -5.491 -33.153 1.00 . B B . 34 ALA CA   1 1 
       18 33232 2 1  4 ALA CB   C   1.606  -6.100 -34.387 1.00 . B B . 34 ALA CB   1 1 
       18 33233 2 1  4 ALA H    H   0.888  -7.429 -32.257 1.00 . B B . 34 ALA H    1 1 
       18 33234 2 1  4 ALA HA   H   1.474  -4.615 -32.845 1.00 . B B . 34 ALA HA   1 1 
       18 33235 2 1  4 ALA HB1  H   2.178  -6.966 -34.093 1.00 . B B . 34 ALA HB1  1 1 
       18 33236 2 1  4 ALA HB2  H   2.264  -5.370 -34.835 1.00 . B B . 34 ALA HB2  1 1 
       18 33237 2 1  4 ALA HB3  H   0.853  -6.394 -35.104 1.00 . B B . 34 ALA HB3  1 1 
       18 33238 2 1  4 ALA N    N   0.946  -6.485 -32.045 1.00 . B B . 34 ALA N    1 1 
       18 33239 2 1  4 ALA O    O  -0.765  -4.122 -34.157 1.00 . B B . 34 ALA O    1 1 
       18 33240 2 1  5 GLU C    C  -3.307  -4.193 -32.812 1.00 . B B . 35 GLU C    1 1 
       18 33241 2 1  5 GLU CA   C  -2.905  -5.587 -33.341 1.00 . B B . 35 GLU CA   1 1 
       18 33242 2 1  5 GLU CB   C  -3.808  -6.656 -32.706 1.00 . B B . 35 GLU CB   1 1 
       18 33243 2 1  5 GLU CD   C  -4.280  -8.701 -34.084 1.00 . B B . 35 GLU CD   1 1 
       18 33244 2 1  5 GLU CG   C  -3.312  -8.061 -33.086 1.00 . B B . 35 GLU CG   1 1 
       18 33245 2 1  5 GLU H    H  -1.252  -6.683 -32.516 1.00 . B B . 35 GLU H    1 1 
       18 33246 2 1  5 GLU HA   H  -3.048  -5.606 -34.411 1.00 . B B . 35 GLU HA   1 1 
       18 33247 2 1  5 GLU HB2  H  -3.793  -6.551 -31.632 1.00 . B B . 35 GLU HB2  1 1 
       18 33248 2 1  5 GLU HB3  H  -4.819  -6.525 -33.062 1.00 . B B . 35 GLU HB3  1 1 
       18 33249 2 1  5 GLU HG2  H  -2.330  -7.994 -33.532 1.00 . B B . 35 GLU HG2  1 1 
       18 33250 2 1  5 GLU HG3  H  -3.260  -8.674 -32.198 1.00 . B B . 35 GLU HG3  1 1 
       18 33251 2 1  5 GLU N    N  -1.474  -5.890 -33.044 1.00 . B B . 35 GLU N    1 1 
       18 33252 2 1  5 GLU O    O  -3.981  -3.466 -33.514 1.00 . B B . 35 GLU O    1 1 
       18 33253 2 1  5 GLU OE1  O  -5.247  -9.300 -33.641 1.00 . B B . 35 GLU OE1  1 1 
       18 33254 2 1  5 GLU OE2  O  -4.038  -8.582 -35.274 1.00 . B B . 35 GLU OE2  1 1 
       18 33255 2 1  6 PRO C    C  -2.251  -1.436 -31.417 1.00 . B B . 36 PRO C    1 1 
       18 33256 2 1  6 PRO CA   C  -3.251  -2.517 -30.989 1.00 . B B . 36 PRO CA   1 1 
       18 33257 2 1  6 PRO CB   C  -3.161  -2.785 -29.492 1.00 . B B . 36 PRO CB   1 1 
       18 33258 2 1  6 PRO CD   C  -2.065  -4.660 -30.654 1.00 . B B . 36 PRO CD   1 1 
       18 33259 2 1  6 PRO CG   C  -2.232  -3.969 -29.299 1.00 . B B . 36 PRO CG   1 1 
       18 33260 2 1  6 PRO HA   H  -4.256  -2.229 -31.251 1.00 . B B . 36 PRO HA   1 1 
       18 33261 2 1  6 PRO HB2  H  -2.761  -1.916 -28.988 1.00 . B B . 36 PRO HB2  1 1 
       18 33262 2 1  6 PRO HB3  H  -4.137  -3.022 -29.101 1.00 . B B . 36 PRO HB3  1 1 
       18 33263 2 1  6 PRO HD2  H  -1.029  -4.639 -30.954 1.00 . B B . 36 PRO HD2  1 1 
       18 33264 2 1  6 PRO HD3  H  -2.424  -5.669 -30.608 1.00 . B B . 36 PRO HD3  1 1 
       18 33265 2 1  6 PRO HG2  H  -1.272  -3.625 -28.940 1.00 . B B . 36 PRO HG2  1 1 
       18 33266 2 1  6 PRO HG3  H  -2.663  -4.660 -28.592 1.00 . B B . 36 PRO HG3  1 1 
       18 33267 2 1  6 PRO N    N  -2.907  -3.839 -31.600 1.00 . B B . 36 PRO N    1 1 
       18 33268 2 1  6 PRO O    O  -2.631  -0.337 -31.748 1.00 . B B . 36 PRO O    1 1 
       18 33269 2 1  7 HIS C    C   0.344   0.258 -30.640 1.00 . B B . 37 HIS C    1 1 
       18 33270 2 1  7 HIS CA   C   0.086  -0.754 -31.785 1.00 . B B . 37 HIS CA   1 1 
       18 33271 2 1  7 HIS CB   C  -0.280  -0.061 -33.138 1.00 . B B . 37 HIS CB   1 1 
       18 33272 2 1  7 HIS CD2  C  -0.332   2.507 -32.502 1.00 . B B . 37 HIS CD2  1 1 
       18 33273 2 1  7 HIS CE1  C  -2.381   2.931 -33.066 1.00 . B B . 37 HIS CE1  1 1 
       18 33274 2 1  7 HIS CG   C  -0.868   1.330 -32.967 1.00 . B B . 37 HIS CG   1 1 
       18 33275 2 1  7 HIS H    H  -0.706  -2.642 -31.109 1.00 . B B . 37 HIS H    1 1 
       18 33276 2 1  7 HIS HA   H   1.004  -1.309 -31.934 1.00 . B B . 37 HIS HA   1 1 
       18 33277 2 1  7 HIS HB2  H   0.612   0.017 -33.739 1.00 . B B . 37 HIS HB2  1 1 
       18 33278 2 1  7 HIS HB3  H  -0.994  -0.681 -33.661 1.00 . B B . 37 HIS HB3  1 1 
       18 33279 2 1  7 HIS HD1  H  -2.832   1.001 -33.692 1.00 . B B . 37 HIS HD1  1 1 
       18 33280 2 1  7 HIS HD2  H   0.681   2.637 -32.155 1.00 . B B . 37 HIS HD2  1 1 
       18 33281 2 1  7 HIS HE1  H  -3.315   3.444 -33.244 1.00 . B B . 37 HIS HE1  1 1 
       18 33282 2 1  7 HIS N    N  -0.975  -1.745 -31.395 1.00 . B B . 37 HIS N    1 1 
       18 33283 2 1  7 HIS ND1  N  -2.176   1.627 -33.322 1.00 . B B . 37 HIS ND1  1 1 
       18 33284 2 1  7 HIS NE2  N  -1.290   3.515 -32.564 1.00 . B B . 37 HIS NE2  1 1 
       18 33285 2 1  7 HIS O    O   1.256   1.058 -30.719 1.00 . B B . 37 HIS O    1 1 
       18 33286 2 1  8 TYR C    C   0.189   0.374 -27.197 1.00 . B B . 38 TYR C    1 1 
       18 33287 2 1  8 TYR CA   C  -0.207   1.166 -28.446 1.00 . B B . 38 TYR CA   1 1 
       18 33288 2 1  8 TYR CB   C  -1.486   1.963 -28.167 1.00 . B B . 38 TYR CB   1 1 
       18 33289 2 1  8 TYR CD1  C  -3.012   0.464 -26.827 1.00 . B B . 38 TYR CD1  1 1 
       18 33290 2 1  8 TYR CD2  C  -3.424   0.724 -29.201 1.00 . B B . 38 TYR CD2  1 1 
       18 33291 2 1  8 TYR CE1  C  -4.110  -0.399 -26.731 1.00 . B B . 38 TYR CE1  1 1 
       18 33292 2 1  8 TYR CE2  C  -4.521  -0.140 -29.106 1.00 . B B . 38 TYR CE2  1 1 
       18 33293 2 1  8 TYR CG   C  -2.668   1.026 -28.062 1.00 . B B . 38 TYR CG   1 1 
       18 33294 2 1  8 TYR CZ   C  -4.864  -0.702 -27.871 1.00 . B B . 38 TYR CZ   1 1 
       18 33295 2 1  8 TYR H    H  -1.149  -0.436 -29.517 1.00 . B B . 38 TYR H    1 1 
       18 33296 2 1  8 TYR HA   H   0.591   1.848 -28.705 1.00 . B B . 38 TYR HA   1 1 
       18 33297 2 1  8 TYR HB2  H  -1.373   2.501 -27.238 1.00 . B B . 38 TYR HB2  1 1 
       18 33298 2 1  8 TYR HB3  H  -1.655   2.665 -28.970 1.00 . B B . 38 TYR HB3  1 1 
       18 33299 2 1  8 TYR HD1  H  -2.430   0.698 -25.948 1.00 . B B . 38 TYR HD1  1 1 
       18 33300 2 1  8 TYR HD2  H  -3.159   1.158 -30.155 1.00 . B B . 38 TYR HD2  1 1 
       18 33301 2 1  8 TYR HE1  H  -4.375  -0.832 -25.779 1.00 . B B . 38 TYR HE1  1 1 
       18 33302 2 1  8 TYR HE2  H  -5.103  -0.372 -29.986 1.00 . B B . 38 TYR HE2  1 1 
       18 33303 2 1  8 TYR HH   H  -6.719  -1.027 -27.559 1.00 . B B . 38 TYR HH   1 1 
       18 33304 2 1  8 TYR N    N  -0.431   0.219 -29.579 1.00 . B B . 38 TYR N    1 1 
       18 33305 2 1  8 TYR O    O   0.988   0.821 -26.398 1.00 . B B . 38 TYR O    1 1 
       18 33306 2 1  8 TYR OH   O  -5.946  -1.553 -27.777 1.00 . B B . 38 TYR OH   1 1 
       18 33307 2 1  9 LEU C    C   1.510  -1.773 -25.675 1.00 . B B . 39 LEU C    1 1 
       18 33308 2 1  9 LEU CA   C  -0.023  -1.650 -25.840 1.00 . B B . 39 LEU CA   1 1 
       18 33309 2 1  9 LEU CB   C  -0.639  -3.048 -26.025 1.00 . B B . 39 LEU CB   1 1 
       18 33310 2 1  9 LEU CD1  C  -0.762  -3.302 -23.517 1.00 . B B . 39 LEU CD1  1 1 
       18 33311 2 1  9 LEU CD2  C  -2.726  -2.422 -24.787 1.00 . B B . 39 LEU CD2  1 1 
       18 33312 2 1  9 LEU CG   C  -1.547  -3.397 -24.832 1.00 . B B . 39 LEU CG   1 1 
       18 33313 2 1  9 LEU H    H  -0.995  -1.142 -27.693 1.00 . B B . 39 LEU H    1 1 
       18 33314 2 1  9 LEU HA   H  -0.436  -1.192 -24.955 1.00 . B B . 39 LEU HA   1 1 
       18 33315 2 1  9 LEU HB2  H  -1.228  -3.056 -26.931 1.00 . B B . 39 LEU HB2  1 1 
       18 33316 2 1  9 LEU HB3  H   0.145  -3.785 -26.108 1.00 . B B . 39 LEU HB3  1 1 
       18 33317 2 1  9 LEU HD11 H  -1.138  -4.036 -22.819 1.00 . B B . 39 LEU HD11 1 1 
       18 33318 2 1  9 LEU HD12 H  -0.881  -2.314 -23.098 1.00 . B B . 39 LEU HD12 1 1 
       18 33319 2 1  9 LEU HD13 H   0.284  -3.490 -23.707 1.00 . B B . 39 LEU HD13 1 1 
       18 33320 2 1  9 LEU HD21 H  -2.408  -1.453 -25.139 1.00 . B B . 39 LEU HD21 1 1 
       18 33321 2 1  9 LEU HD22 H  -3.084  -2.336 -23.771 1.00 . B B . 39 LEU HD22 1 1 
       18 33322 2 1  9 LEU HD23 H  -3.522  -2.790 -25.417 1.00 . B B . 39 LEU HD23 1 1 
       18 33323 2 1  9 LEU HG   H  -1.919  -4.404 -24.952 1.00 . B B . 39 LEU HG   1 1 
       18 33324 2 1  9 LEU N    N  -0.360  -0.805 -27.030 1.00 . B B . 39 LEU N    1 1 
       18 33325 2 1  9 LEU O    O   2.028  -1.505 -24.605 1.00 . B B . 39 LEU O    1 1 
       18 33326 2 1 10 PRO C    C   4.373  -0.930 -26.702 1.00 . B B . 40 PRO C    1 1 
       18 33327 2 1 10 PRO CA   C   3.698  -2.309 -26.703 1.00 . B B . 40 PRO CA   1 1 
       18 33328 2 1 10 PRO CB   C   4.013  -3.096 -27.967 1.00 . B B . 40 PRO CB   1 1 
       18 33329 2 1 10 PRO CD   C   1.641  -2.498 -28.091 1.00 . B B . 40 PRO CD   1 1 
       18 33330 2 1 10 PRO CG   C   2.863  -2.877 -28.926 1.00 . B B . 40 PRO CG   1 1 
       18 33331 2 1 10 PRO HA   H   3.997  -2.874 -25.836 1.00 . B B . 40 PRO HA   1 1 
       18 33332 2 1 10 PRO HB2  H   4.934  -2.737 -28.404 1.00 . B B . 40 PRO HB2  1 1 
       18 33333 2 1 10 PRO HB3  H   4.097  -4.146 -27.736 1.00 . B B . 40 PRO HB3  1 1 
       18 33334 2 1 10 PRO HD2  H   1.149  -1.641 -28.528 1.00 . B B . 40 PRO HD2  1 1 
       18 33335 2 1 10 PRO HD3  H   0.960  -3.331 -28.016 1.00 . B B . 40 PRO HD3  1 1 
       18 33336 2 1 10 PRO HG2  H   3.104  -2.079 -29.614 1.00 . B B . 40 PRO HG2  1 1 
       18 33337 2 1 10 PRO HG3  H   2.663  -3.784 -29.470 1.00 . B B . 40 PRO HG3  1 1 
       18 33338 2 1 10 PRO N    N   2.206  -2.162 -26.730 1.00 . B B . 40 PRO N    1 1 
       18 33339 2 1 10 PRO O    O   5.537  -0.799 -26.366 1.00 . B B . 40 PRO O    1 1 
       18 33340 2 1 11 GLN C    C   4.283   1.958 -25.596 1.00 . B B . 41 GLN C    1 1 
       18 33341 2 1 11 GLN CA   C   4.223   1.471 -27.048 1.00 . B B . 41 GLN CA   1 1 
       18 33342 2 1 11 GLN CB   C   3.318   2.396 -27.880 1.00 . B B . 41 GLN CB   1 1 
       18 33343 2 1 11 GLN CD   C   5.200   3.943 -28.454 1.00 . B B . 41 GLN CD   1 1 
       18 33344 2 1 11 GLN CG   C   3.817   3.844 -27.809 1.00 . B B . 41 GLN CG   1 1 
       18 33345 2 1 11 GLN H    H   2.706  -0.023 -27.304 1.00 . B B . 41 GLN H    1 1 
       18 33346 2 1 11 GLN HA   H   5.215   1.452 -27.468 1.00 . B B . 41 GLN HA   1 1 
       18 33347 2 1 11 GLN HB2  H   3.323   2.067 -28.909 1.00 . B B . 41 GLN HB2  1 1 
       18 33348 2 1 11 GLN HB3  H   2.310   2.346 -27.496 1.00 . B B . 41 GLN HB3  1 1 
       18 33349 2 1 11 GLN HE21 H   5.895   5.219 -27.100 1.00 . B B . 41 GLN HE21 1 1 
       18 33350 2 1 11 GLN HE22 H   6.994   4.783 -28.318 1.00 . B B . 41 GLN HE22 1 1 
       18 33351 2 1 11 GLN HG2  H   3.124   4.487 -28.335 1.00 . B B . 41 GLN HG2  1 1 
       18 33352 2 1 11 GLN HG3  H   3.879   4.152 -26.776 1.00 . B B . 41 GLN HG3  1 1 
       18 33353 2 1 11 GLN N    N   3.643   0.102 -27.052 1.00 . B B . 41 GLN N    1 1 
       18 33354 2 1 11 GLN NE2  N   6.105   4.713 -27.912 1.00 . B B . 41 GLN NE2  1 1 
       18 33355 2 1 11 GLN O    O   5.184   2.679 -25.204 1.00 . B B . 41 GLN O    1 1 
       18 33356 2 1 11 GLN OE1  O   5.461   3.314 -29.460 1.00 . B B . 41 GLN OE1  1 1 
       18 33357 2 1 12 LEU C    C   4.327   1.222 -22.586 1.00 . B B . 42 LEU C    1 1 
       18 33358 2 1 12 LEU CA   C   3.289   2.006 -23.388 1.00 . B B . 42 LEU CA   1 1 
       18 33359 2 1 12 LEU CB   C   1.896   1.746 -22.791 1.00 . B B . 42 LEU CB   1 1 
       18 33360 2 1 12 LEU CD1  C   1.231   3.439 -24.648 1.00 . B B . 42 LEU CD1  1 1 
       18 33361 2 1 12 LEU CD2  C  -0.337   1.627 -23.954 1.00 . B B . 42 LEU CD2  1 1 
       18 33362 2 1 12 LEU CG   C   0.757   2.580 -23.460 1.00 . B B . 42 LEU CG   1 1 
       18 33363 2 1 12 LEU H    H   2.605   1.002 -25.144 1.00 . B B . 42 LEU H    1 1 
       18 33364 2 1 12 LEU HA   H   3.511   3.058 -23.339 1.00 . B B . 42 LEU HA   1 1 
       18 33365 2 1 12 LEU HB2  H   1.670   0.698 -22.888 1.00 . B B . 42 LEU HB2  1 1 
       18 33366 2 1 12 LEU HB3  H   1.930   1.989 -21.743 1.00 . B B . 42 LEU HB3  1 1 
       18 33367 2 1 12 LEU HD11 H   2.110   3.995 -24.367 1.00 . B B . 42 LEU HD11 1 1 
       18 33368 2 1 12 LEU HD12 H   0.447   4.124 -24.927 1.00 . B B . 42 LEU HD12 1 1 
       18 33369 2 1 12 LEU HD13 H   1.460   2.800 -25.488 1.00 . B B . 42 LEU HD13 1 1 
       18 33370 2 1 12 LEU HD21 H  -0.994   1.376 -23.135 1.00 . B B . 42 LEU HD21 1 1 
       18 33371 2 1 12 LEU HD22 H   0.117   0.727 -24.339 1.00 . B B . 42 LEU HD22 1 1 
       18 33372 2 1 12 LEU HD23 H  -0.906   2.107 -24.738 1.00 . B B . 42 LEU HD23 1 1 
       18 33373 2 1 12 LEU HG   H   0.333   3.234 -22.714 1.00 . B B . 42 LEU HG   1 1 
       18 33374 2 1 12 LEU N    N   3.318   1.571 -24.803 1.00 . B B . 42 LEU N    1 1 
       18 33375 2 1 12 LEU O    O   5.036   1.779 -21.771 1.00 . B B . 42 LEU O    1 1 
       18 33376 2 1 13 ARG C    C   6.817  -0.353 -22.327 1.00 . B B . 43 ARG C    1 1 
       18 33377 2 1 13 ARG CA   C   5.412  -0.882 -22.041 1.00 . B B . 43 ARG CA   1 1 
       18 33378 2 1 13 ARG CB   C   5.300  -2.361 -22.441 1.00 . B B . 43 ARG CB   1 1 
       18 33379 2 1 13 ARG CD   C   5.531  -4.041 -24.278 1.00 . B B . 43 ARG CD   1 1 
       18 33380 2 1 13 ARG CG   C   5.732  -2.573 -23.894 1.00 . B B . 43 ARG CG   1 1 
       18 33381 2 1 13 ARG CZ   C   5.937  -5.374 -26.301 1.00 . B B . 43 ARG CZ   1 1 
       18 33382 2 1 13 ARG H    H   3.834  -0.502 -23.458 1.00 . B B . 43 ARG H    1 1 
       18 33383 2 1 13 ARG HA   H   5.207  -0.783 -20.983 1.00 . B B . 43 ARG HA   1 1 
       18 33384 2 1 13 ARG HB2  H   5.926  -2.950 -21.796 1.00 . B B . 43 ARG HB2  1 1 
       18 33385 2 1 13 ARG HB3  H   4.280  -2.679 -22.330 1.00 . B B . 43 ARG HB3  1 1 
       18 33386 2 1 13 ARG HD2  H   5.937  -4.674 -23.503 1.00 . B B . 43 ARG HD2  1 1 
       18 33387 2 1 13 ARG HD3  H   4.477  -4.241 -24.390 1.00 . B B . 43 ARG HD3  1 1 
       18 33388 2 1 13 ARG HE   H   6.928  -3.701 -25.878 1.00 . B B . 43 ARG HE   1 1 
       18 33389 2 1 13 ARG HG2  H   5.137  -1.946 -24.536 1.00 . B B . 43 ARG HG2  1 1 
       18 33390 2 1 13 ARG HG3  H   6.775  -2.316 -24.003 1.00 . B B . 43 ARG HG3  1 1 
       18 33391 2 1 13 ARG HH11 H   4.513  -6.103 -25.079 1.00 . B B . 43 ARG HH11 1 1 
       18 33392 2 1 13 ARG HH12 H   4.812  -7.023 -26.510 1.00 . B B . 43 ARG HH12 1 1 
       18 33393 2 1 13 ARG HH21 H   7.282  -4.926 -27.715 1.00 . B B . 43 ARG HH21 1 1 
       18 33394 2 1 13 ARG HH22 H   6.362  -6.367 -27.988 1.00 . B B . 43 ARG HH22 1 1 
       18 33395 2 1 13 ARG N    N   4.419  -0.070 -22.802 1.00 . B B . 43 ARG N    1 1 
       18 33396 2 1 13 ARG NE   N   6.234  -4.318 -25.569 1.00 . B B . 43 ARG NE   1 1 
       18 33397 2 1 13 ARG NH1  N   5.014  -6.232 -25.932 1.00 . B B . 43 ARG NH1  1 1 
       18 33398 2 1 13 ARG NH2  N   6.577  -5.571 -27.422 1.00 . B B . 43 ARG NH2  1 1 
       18 33399 2 1 13 ARG O    O   7.628  -0.199 -21.429 1.00 . B B . 43 ARG O    1 1 
       18 33400 2 1 14 LYS C    C   8.596   1.853 -23.233 1.00 . B B . 44 LYS C    1 1 
       18 33401 2 1 14 LYS CA   C   8.448   0.480 -23.898 1.00 . B B . 44 LYS CA   1 1 
       18 33402 2 1 14 LYS CB   C   8.610   0.594 -25.418 1.00 . B B . 44 LYS CB   1 1 
       18 33403 2 1 14 LYS CD   C   7.948   1.894 -27.446 1.00 . B B . 44 LYS CD   1 1 
       18 33404 2 1 14 LYS CE   C   7.674   0.673 -28.324 1.00 . B B . 44 LYS CE   1 1 
       18 33405 2 1 14 LYS CG   C   7.584   1.574 -25.996 1.00 . B B . 44 LYS CG   1 1 
       18 33406 2 1 14 LYS H    H   6.447  -0.175 -24.280 1.00 . B B . 44 LYS H    1 1 
       18 33407 2 1 14 LYS HA   H   9.191  -0.193 -23.505 1.00 . B B . 44 LYS HA   1 1 
       18 33408 2 1 14 LYS HB2  H   9.601   0.945 -25.642 1.00 . B B . 44 LYS HB2  1 1 
       18 33409 2 1 14 LYS HB3  H   8.466  -0.378 -25.867 1.00 . B B . 44 LYS HB3  1 1 
       18 33410 2 1 14 LYS HD2  H   7.354   2.728 -27.789 1.00 . B B . 44 LYS HD2  1 1 
       18 33411 2 1 14 LYS HD3  H   8.996   2.150 -27.505 1.00 . B B . 44 LYS HD3  1 1 
       18 33412 2 1 14 LYS HE2  H   8.429  -0.078 -28.142 1.00 . B B . 44 LYS HE2  1 1 
       18 33413 2 1 14 LYS HE3  H   6.701   0.270 -28.087 1.00 . B B . 44 LYS HE3  1 1 
       18 33414 2 1 14 LYS HG2  H   6.605   1.129 -25.957 1.00 . B B . 44 LYS HG2  1 1 
       18 33415 2 1 14 LYS HG3  H   7.589   2.484 -25.417 1.00 . B B . 44 LYS HG3  1 1 
       18 33416 2 1 14 LYS HZ1  H   8.631   1.506 -29.976 1.00 . B B . 44 LYS HZ1  1 1 
       18 33417 2 1 14 LYS HZ2  H   6.951   1.763 -29.945 1.00 . B B . 44 LYS HZ2  1 1 
       18 33418 2 1 14 LYS HZ3  H   7.572   0.237 -30.358 1.00 . B B . 44 LYS HZ3  1 1 
       18 33419 2 1 14 LYS N    N   7.110  -0.055 -23.570 1.00 . B B . 44 LYS N    1 1 
       18 33420 2 1 14 LYS NZ   N   7.710   1.075 -29.759 1.00 . B B . 44 LYS NZ   1 1 
       18 33421 2 1 14 LYS O    O   9.681   2.258 -22.859 1.00 . B B . 44 LYS O    1 1 
       18 33422 2 1 15 ASP C    C   7.932   3.715 -20.954 1.00 . B B . 45 ASP C    1 1 
       18 33423 2 1 15 ASP CA   C   7.561   3.893 -22.427 1.00 . B B . 45 ASP CA   1 1 
       18 33424 2 1 15 ASP CB   C   6.202   4.586 -22.540 1.00 . B B . 45 ASP CB   1 1 
       18 33425 2 1 15 ASP CG   C   5.963   5.019 -23.989 1.00 . B B . 45 ASP CG   1 1 
       18 33426 2 1 15 ASP H    H   6.638   2.214 -23.379 1.00 . B B . 45 ASP H    1 1 
       18 33427 2 1 15 ASP HA   H   8.312   4.491 -22.918 1.00 . B B . 45 ASP HA   1 1 
       18 33428 2 1 15 ASP HB2  H   5.425   3.905 -22.235 1.00 . B B . 45 ASP HB2  1 1 
       18 33429 2 1 15 ASP HB3  H   6.189   5.452 -21.902 1.00 . B B . 45 ASP HB3  1 1 
       18 33430 2 1 15 ASP N    N   7.501   2.563 -23.075 1.00 . B B . 45 ASP N    1 1 
       18 33431 2 1 15 ASP O    O   8.783   4.412 -20.445 1.00 . B B . 45 ASP O    1 1 
       18 33432 2 1 15 ASP OD1  O   6.929   5.356 -24.654 1.00 . B B . 45 ASP OD1  1 1 
       18 33433 2 1 15 ASP OD2  O   4.818   5.008 -24.408 1.00 . B B . 45 ASP OD2  1 1 
       18 33434 2 1 16 ILE C    C   9.149   2.200 -18.718 1.00 . B B . 46 ILE C    1 1 
       18 33435 2 1 16 ILE CA   C   7.660   2.560 -18.823 1.00 . B B . 46 ILE CA   1 1 
       18 33436 2 1 16 ILE CB   C   6.764   1.460 -18.207 1.00 . B B . 46 ILE CB   1 1 
       18 33437 2 1 16 ILE CD1  C   5.945   0.511 -16.034 1.00 . B B . 46 ILE CD1  1 1 
       18 33438 2 1 16 ILE CG1  C   6.950   1.465 -16.685 1.00 . B B . 46 ILE CG1  1 1 
       18 33439 2 1 16 ILE CG2  C   7.095   0.065 -18.761 1.00 . B B . 46 ILE CG2  1 1 
       18 33440 2 1 16 ILE H    H   6.636   2.214 -20.696 1.00 . B B . 46 ILE H    1 1 
       18 33441 2 1 16 ILE HA   H   7.496   3.486 -18.283 1.00 . B B . 46 ILE HA   1 1 
       18 33442 2 1 16 ILE HB   H   5.732   1.683 -18.436 1.00 . B B . 46 ILE HB   1 1 
       18 33443 2 1 16 ILE HD11 H   6.332   0.178 -15.083 1.00 . B B . 46 ILE HD11 1 1 
       18 33444 2 1 16 ILE HD12 H   5.788  -0.342 -16.678 1.00 . B B . 46 ILE HD12 1 1 
       18 33445 2 1 16 ILE HD13 H   5.009   1.026 -15.883 1.00 . B B . 46 ILE HD13 1 1 
       18 33446 2 1 16 ILE HG12 H   7.954   1.148 -16.445 1.00 . B B . 46 ILE HG12 1 1 
       18 33447 2 1 16 ILE HG13 H   6.789   2.465 -16.307 1.00 . B B . 46 ILE HG13 1 1 
       18 33448 2 1 16 ILE HG21 H   6.416  -0.167 -19.565 1.00 . B B . 46 ILE HG21 1 1 
       18 33449 2 1 16 ILE HG22 H   6.978  -0.668 -17.976 1.00 . B B . 46 ILE HG22 1 1 
       18 33450 2 1 16 ILE HG23 H   8.105   0.036 -19.125 1.00 . B B . 46 ILE HG23 1 1 
       18 33451 2 1 16 ILE N    N   7.314   2.775 -20.264 1.00 . B B . 46 ILE N    1 1 
       18 33452 2 1 16 ILE O    O   9.805   2.512 -17.742 1.00 . B B . 46 ILE O    1 1 
       18 33453 2 1 17 LEU C    C  11.933   2.515 -19.784 1.00 . B B . 47 LEU C    1 1 
       18 33454 2 1 17 LEU CA   C  11.131   1.218 -19.724 1.00 . B B . 47 LEU CA   1 1 
       18 33455 2 1 17 LEU CB   C  11.460   0.354 -20.944 1.00 . B B . 47 LEU CB   1 1 
       18 33456 2 1 17 LEU CD1  C  11.044  -1.874 -21.994 1.00 . B B . 47 LEU CD1  1 1 
       18 33457 2 1 17 LEU CD2  C  12.050  -1.736 -19.713 1.00 . B B . 47 LEU CD2  1 1 
       18 33458 2 1 17 LEU CG   C  11.051  -1.095 -20.677 1.00 . B B . 47 LEU CG   1 1 
       18 33459 2 1 17 LEU H    H   9.146   1.346 -20.519 1.00 . B B . 47 LEU H    1 1 
       18 33460 2 1 17 LEU HA   H  11.365   0.681 -18.819 1.00 . B B . 47 LEU HA   1 1 
       18 33461 2 1 17 LEU HB2  H  10.922   0.727 -21.803 1.00 . B B . 47 LEU HB2  1 1 
       18 33462 2 1 17 LEU HB3  H  12.517   0.397 -21.137 1.00 . B B . 47 LEU HB3  1 1 
       18 33463 2 1 17 LEU HD11 H  11.274  -2.911 -21.799 1.00 . B B . 47 LEU HD11 1 1 
       18 33464 2 1 17 LEU HD12 H  11.786  -1.460 -22.660 1.00 . B B . 47 LEU HD12 1 1 
       18 33465 2 1 17 LEU HD13 H  10.069  -1.801 -22.451 1.00 . B B . 47 LEU HD13 1 1 
       18 33466 2 1 17 LEU HD21 H  11.700  -1.616 -18.699 1.00 . B B . 47 LEU HD21 1 1 
       18 33467 2 1 17 LEU HD22 H  13.013  -1.256 -19.819 1.00 . B B . 47 LEU HD22 1 1 
       18 33468 2 1 17 LEU HD23 H  12.146  -2.788 -19.939 1.00 . B B . 47 LEU HD23 1 1 
       18 33469 2 1 17 LEU HG   H  10.063  -1.117 -20.242 1.00 . B B . 47 LEU HG   1 1 
       18 33470 2 1 17 LEU N    N   9.689   1.569 -19.737 1.00 . B B . 47 LEU N    1 1 
       18 33471 2 1 17 LEU O    O  12.893   2.702 -19.060 1.00 . B B . 47 LEU O    1 1 
       18 33472 2 1 18 GLU C    C  11.941   5.516 -19.476 1.00 . B B . 48 GLU C    1 1 
       18 33473 2 1 18 GLU CA   C  12.232   4.728 -20.746 1.00 . B B . 48 GLU CA   1 1 
       18 33474 2 1 18 GLU CB   C  11.742   5.545 -21.957 1.00 . B B . 48 GLU CB   1 1 
       18 33475 2 1 18 GLU CD   C  11.876   5.202 -24.440 1.00 . B B . 48 GLU CD   1 1 
       18 33476 2 1 18 GLU CG   C  11.352   4.627 -23.122 1.00 . B B . 48 GLU CG   1 1 
       18 33477 2 1 18 GLU H    H  10.739   3.245 -21.190 1.00 . B B . 48 GLU H    1 1 
       18 33478 2 1 18 GLU HA   H  13.292   4.553 -20.829 1.00 . B B . 48 GLU HA   1 1 
       18 33479 2 1 18 GLU HB2  H  10.882   6.129 -21.664 1.00 . B B . 48 GLU HB2  1 1 
       18 33480 2 1 18 GLU HB3  H  12.530   6.211 -22.276 1.00 . B B . 48 GLU HB3  1 1 
       18 33481 2 1 18 GLU HG2  H  11.767   3.644 -22.963 1.00 . B B . 48 GLU HG2  1 1 
       18 33482 2 1 18 GLU HG3  H  10.280   4.555 -23.164 1.00 . B B . 48 GLU HG3  1 1 
       18 33483 2 1 18 GLU N    N  11.523   3.421 -20.637 1.00 . B B . 48 GLU N    1 1 
       18 33484 2 1 18 GLU O    O  12.788   6.213 -18.953 1.00 . B B . 48 GLU O    1 1 
       18 33485 2 1 18 GLU OE1  O  11.173   6.000 -25.036 1.00 . B B . 48 GLU OE1  1 1 
       18 33486 2 1 18 GLU OE2  O  12.972   4.834 -24.829 1.00 . B B . 48 GLU OE2  1 1 
       18 33487 2 1 19 VAL C    C  11.272   5.617 -16.597 1.00 . B B . 49 VAL C    1 1 
       18 33488 2 1 19 VAL CA   C  10.366   6.114 -17.723 1.00 . B B . 49 VAL CA   1 1 
       18 33489 2 1 19 VAL CB   C   8.899   5.836 -17.382 1.00 . B B . 49 VAL CB   1 1 
       18 33490 2 1 19 VAL CG1  C   8.503   6.639 -16.141 1.00 . B B . 49 VAL CG1  1 1 
       18 33491 2 1 19 VAL CG2  C   8.006   6.248 -18.563 1.00 . B B . 49 VAL CG2  1 1 
       18 33492 2 1 19 VAL H    H  10.080   4.815 -19.414 1.00 . B B . 49 VAL H    1 1 
       18 33493 2 1 19 VAL HA   H  10.512   7.173 -17.867 1.00 . B B . 49 VAL HA   1 1 
       18 33494 2 1 19 VAL HB   H   8.770   4.782 -17.183 1.00 . B B . 49 VAL HB   1 1 
       18 33495 2 1 19 VAL HG11 H   9.286   6.564 -15.401 1.00 . B B . 49 VAL HG11 1 1 
       18 33496 2 1 19 VAL HG12 H   7.584   6.245 -15.736 1.00 . B B . 49 VAL HG12 1 1 
       18 33497 2 1 19 VAL HG13 H   8.362   7.675 -16.412 1.00 . B B . 49 VAL HG13 1 1 
       18 33498 2 1 19 VAL HG21 H   8.615   6.402 -19.442 1.00 . B B . 49 VAL HG21 1 1 
       18 33499 2 1 19 VAL HG22 H   7.486   7.164 -18.325 1.00 . B B . 49 VAL HG22 1 1 
       18 33500 2 1 19 VAL HG23 H   7.286   5.467 -18.758 1.00 . B B . 49 VAL HG23 1 1 
       18 33501 2 1 19 VAL N    N  10.737   5.394 -18.971 1.00 . B B . 49 VAL N    1 1 
       18 33502 2 1 19 VAL O    O  11.981   6.384 -15.983 1.00 . B B . 49 VAL O    1 1 
       18 33503 2 1 20 ILE C    C  13.645   4.183 -15.617 1.00 . B B . 50 ILE C    1 1 
       18 33504 2 1 20 ILE CA   C  12.198   3.778 -15.293 1.00 . B B . 50 ILE CA   1 1 
       18 33505 2 1 20 ILE CB   C  12.079   2.250 -15.241 1.00 . B B . 50 ILE CB   1 1 
       18 33506 2 1 20 ILE CD1  C  10.350   0.478 -15.587 1.00 . B B . 50 ILE CD1  1 1 
       18 33507 2 1 20 ILE CG1  C  10.620   1.860 -14.989 1.00 . B B . 50 ILE CG1  1 1 
       18 33508 2 1 20 ILE CG2  C  12.950   1.705 -14.107 1.00 . B B . 50 ILE CG2  1 1 
       18 33509 2 1 20 ILE H    H  10.739   3.718 -16.886 1.00 . B B . 50 ILE H    1 1 
       18 33510 2 1 20 ILE HA   H  11.924   4.193 -14.337 1.00 . B B . 50 ILE HA   1 1 
       18 33511 2 1 20 ILE HB   H  12.408   1.830 -16.179 1.00 . B B . 50 ILE HB   1 1 
       18 33512 2 1 20 ILE HD11 H   9.565  -0.010 -15.029 1.00 . B B . 50 ILE HD11 1 1 
       18 33513 2 1 20 ILE HD12 H  11.250  -0.118 -15.539 1.00 . B B . 50 ILE HD12 1 1 
       18 33514 2 1 20 ILE HD13 H  10.047   0.585 -16.618 1.00 . B B . 50 ILE HD13 1 1 
       18 33515 2 1 20 ILE HG12 H  10.435   1.834 -13.924 1.00 . B B . 50 ILE HG12 1 1 
       18 33516 2 1 20 ILE HG13 H   9.967   2.584 -15.450 1.00 . B B . 50 ILE HG13 1 1 
       18 33517 2 1 20 ILE HG21 H  13.020   2.442 -13.321 1.00 . B B . 50 ILE HG21 1 1 
       18 33518 2 1 20 ILE HG22 H  13.938   1.487 -14.485 1.00 . B B . 50 ILE HG22 1 1 
       18 33519 2 1 20 ILE HG23 H  12.506   0.801 -13.715 1.00 . B B . 50 ILE HG23 1 1 
       18 33520 2 1 20 ILE N    N  11.292   4.325 -16.353 1.00 . B B . 50 ILE N    1 1 
       18 33521 2 1 20 ILE O    O  14.490   4.242 -14.746 1.00 . B B . 50 ILE O    1 1 
       18 33522 2 1 21 CYS C    C  15.524   6.343 -16.803 1.00 . B B . 51 CYS C    1 1 
       18 33523 2 1 21 CYS CA   C  15.291   4.897 -17.257 1.00 . B B . 51 CYS CA   1 1 
       18 33524 2 1 21 CYS CB   C  15.433   4.804 -18.781 1.00 . B B . 51 CYS CB   1 1 
       18 33525 2 1 21 CYS H    H  13.229   4.429 -17.549 1.00 . B B . 51 CYS H    1 1 
       18 33526 2 1 21 CYS HA   H  16.009   4.251 -16.788 1.00 . B B . 51 CYS HA   1 1 
       18 33527 2 1 21 CYS HB2  H  14.983   3.884 -19.129 1.00 . B B . 51 CYS HB2  1 1 
       18 33528 2 1 21 CYS HB3  H  14.932   5.643 -19.243 1.00 . B B . 51 CYS HB3  1 1 
       18 33529 2 1 21 CYS HG   H  17.548   3.953 -19.053 1.00 . B B . 51 CYS HG   1 1 
       18 33530 2 1 21 CYS N    N  13.925   4.477 -16.867 1.00 . B B . 51 CYS N    1 1 
       18 33531 2 1 21 CYS O    O  16.546   6.667 -16.236 1.00 . B B . 51 CYS O    1 1 
       18 33532 2 1 21 CYS SG   S  17.187   4.826 -19.227 1.00 . B B . 51 CYS SG   1 1 
       18 33533 2 1 22 LYS C    C  14.960   8.732 -15.118 1.00 . B B . 52 LYS C    1 1 
       18 33534 2 1 22 LYS CA   C  14.738   8.646 -16.630 1.00 . B B . 52 LYS CA   1 1 
       18 33535 2 1 22 LYS CB   C  13.476   9.446 -16.975 1.00 . B B . 52 LYS CB   1 1 
       18 33536 2 1 22 LYS CD   C  11.603   9.360 -18.621 1.00 . B B . 52 LYS CD   1 1 
       18 33537 2 1 22 LYS CE   C  11.196  10.774 -19.041 1.00 . B B . 52 LYS CE   1 1 
       18 33538 2 1 22 LYS CG   C  13.126   9.290 -18.455 1.00 . B B . 52 LYS CG   1 1 
       18 33539 2 1 22 LYS H    H  13.761   6.926 -17.496 1.00 . B B . 52 LYS H    1 1 
       18 33540 2 1 22 LYS HA   H  15.584   9.073 -17.143 1.00 . B B . 52 LYS HA   1 1 
       18 33541 2 1 22 LYS HB2  H  12.653   9.088 -16.376 1.00 . B B . 52 LYS HB2  1 1 
       18 33542 2 1 22 LYS HB3  H  13.647  10.489 -16.758 1.00 . B B . 52 LYS HB3  1 1 
       18 33543 2 1 22 LYS HD2  H  11.289   8.655 -19.374 1.00 . B B . 52 LYS HD2  1 1 
       18 33544 2 1 22 LYS HD3  H  11.125   9.118 -17.681 1.00 . B B . 52 LYS HD3  1 1 
       18 33545 2 1 22 LYS HE2  H  10.145  10.920 -18.843 1.00 . B B . 52 LYS HE2  1 1 
       18 33546 2 1 22 LYS HE3  H  11.772  11.496 -18.480 1.00 . B B . 52 LYS HE3  1 1 
       18 33547 2 1 22 LYS HG2  H  13.590  10.087 -19.020 1.00 . B B . 52 LYS HG2  1 1 
       18 33548 2 1 22 LYS HG3  H  13.483   8.339 -18.817 1.00 . B B . 52 LYS HG3  1 1 
       18 33549 2 1 22 LYS HZ1  H  11.202  11.923 -20.778 1.00 . B B . 52 LYS HZ1  1 1 
       18 33550 2 1 22 LYS HZ2  H  10.888  10.273 -21.038 1.00 . B B . 52 LYS HZ2  1 1 
       18 33551 2 1 22 LYS HZ3  H  12.467  10.797 -20.691 1.00 . B B . 52 LYS HZ3  1 1 
       18 33552 2 1 22 LYS N    N  14.576   7.214 -17.045 1.00 . B B . 52 LYS N    1 1 
       18 33553 2 1 22 LYS NZ   N  11.458  10.955 -20.497 1.00 . B B . 52 LYS NZ   1 1 
       18 33554 2 1 22 LYS O    O  15.640   9.615 -14.630 1.00 . B B . 52 LYS O    1 1 
       18 33555 2 1 23 TYR C    C  15.539   6.793 -12.453 1.00 . B B . 53 TYR C    1 1 
       18 33556 2 1 23 TYR CA   C  14.515   7.851 -12.901 1.00 . B B . 53 TYR CA   1 1 
       18 33557 2 1 23 TYR CB   C  13.160   7.520 -12.265 1.00 . B B . 53 TYR CB   1 1 
       18 33558 2 1 23 TYR CD1  C  11.692   8.710 -13.958 1.00 . B B . 53 TYR CD1  1 1 
       18 33559 2 1 23 TYR CD2  C  11.510   9.323 -11.622 1.00 . B B . 53 TYR CD2  1 1 
       18 33560 2 1 23 TYR CE1  C  10.698   9.635 -14.283 1.00 . B B . 53 TYR CE1  1 1 
       18 33561 2 1 23 TYR CE2  C  10.510  10.249 -11.950 1.00 . B B . 53 TYR CE2  1 1 
       18 33562 2 1 23 TYR CG   C  12.104   8.550 -12.627 1.00 . B B . 53 TYR CG   1 1 
       18 33563 2 1 23 TYR CZ   C  10.105  10.404 -13.282 1.00 . B B . 53 TYR CZ   1 1 
       18 33564 2 1 23 TYR H    H  13.821   7.140 -14.795 1.00 . B B . 53 TYR H    1 1 
       18 33565 2 1 23 TYR HA   H  14.836   8.829 -12.578 1.00 . B B . 53 TYR HA   1 1 
       18 33566 2 1 23 TYR HB2  H  12.832   6.550 -12.608 1.00 . B B . 53 TYR HB2  1 1 
       18 33567 2 1 23 TYR HB3  H  13.276   7.492 -11.199 1.00 . B B . 53 TYR HB3  1 1 
       18 33568 2 1 23 TYR HD1  H  12.140   8.124 -14.732 1.00 . B B . 53 TYR HD1  1 1 
       18 33569 2 1 23 TYR HD2  H  11.823   9.205 -10.595 1.00 . B B . 53 TYR HD2  1 1 
       18 33570 2 1 23 TYR HE1  H  10.385   9.755 -15.310 1.00 . B B . 53 TYR HE1  1 1 
       18 33571 2 1 23 TYR HE2  H  10.052  10.844 -11.174 1.00 . B B . 53 TYR HE2  1 1 
       18 33572 2 1 23 TYR HH   H   9.545  12.090 -13.977 1.00 . B B . 53 TYR HH   1 1 
       18 33573 2 1 23 TYR N    N  14.373   7.830 -14.377 1.00 . B B . 53 TYR N    1 1 
       18 33574 2 1 23 TYR O    O  15.992   6.807 -11.324 1.00 . B B . 53 TYR O    1 1 
       18 33575 2 1 23 TYR OH   O   9.120  11.315 -13.602 1.00 . B B . 53 TYR OH   1 1 
       18 33576 2 1 24 VAL C    C  17.643   4.359 -14.194 1.00 . B B . 54 VAL C    1 1 
       18 33577 2 1 24 VAL CA   C  16.871   4.795 -12.926 1.00 . B B . 54 VAL CA   1 1 
       18 33578 2 1 24 VAL CB   C  16.125   3.595 -12.289 1.00 . B B . 54 VAL CB   1 1 
       18 33579 2 1 24 VAL CG1  C  17.092   2.819 -11.391 1.00 . B B . 54 VAL CG1  1 1 
       18 33580 2 1 24 VAL CG2  C  14.942   4.070 -11.434 1.00 . B B . 54 VAL CG2  1 1 
       18 33581 2 1 24 VAL H    H  15.511   5.862 -14.220 1.00 . B B . 54 VAL H    1 1 
       18 33582 2 1 24 VAL HA   H  17.572   5.202 -12.210 1.00 . B B . 54 VAL HA   1 1 
       18 33583 2 1 24 VAL HB   H  15.766   2.942 -13.072 1.00 . B B . 54 VAL HB   1 1 
       18 33584 2 1 24 VAL HG11 H  16.797   1.781 -11.355 1.00 . B B . 54 VAL HG11 1 1 
       18 33585 2 1 24 VAL HG12 H  17.069   3.235 -10.394 1.00 . B B . 54 VAL HG12 1 1 
       18 33586 2 1 24 VAL HG13 H  18.093   2.895 -11.790 1.00 . B B . 54 VAL HG13 1 1 
       18 33587 2 1 24 VAL HG21 H  15.309   4.653 -10.603 1.00 . B B . 54 VAL HG21 1 1 
       18 33588 2 1 24 VAL HG22 H  14.402   3.212 -11.061 1.00 . B B . 54 VAL HG22 1 1 
       18 33589 2 1 24 VAL HG23 H  14.283   4.677 -12.037 1.00 . B B . 54 VAL HG23 1 1 
       18 33590 2 1 24 VAL N    N  15.894   5.865 -13.316 1.00 . B B . 54 VAL N    1 1 
       18 33591 2 1 24 VAL O    O  18.024   5.195 -14.988 1.00 . B B . 54 VAL O    1 1 
       18 33592 2 1 25 GLN C    C  18.655   1.125 -15.709 1.00 . B B . 55 GLN C    1 1 
       18 33593 2 1 25 GLN CA   C  18.629   2.652 -15.628 1.00 . B B . 55 GLN CA   1 1 
       18 33594 2 1 25 GLN CB   C  20.060   3.197 -15.577 1.00 . B B . 55 GLN CB   1 1 
       18 33595 2 1 25 GLN CD   C  21.525   5.041 -16.414 1.00 . B B . 55 GLN CD   1 1 
       18 33596 2 1 25 GLN CG   C  20.267   4.219 -16.698 1.00 . B B . 55 GLN CG   1 1 
       18 33597 2 1 25 GLN H    H  17.589   2.402 -13.766 1.00 . B B . 55 GLN H    1 1 
       18 33598 2 1 25 GLN HA   H  18.124   3.043 -16.500 1.00 . B B . 55 GLN HA   1 1 
       18 33599 2 1 25 GLN HB2  H  20.223   3.672 -14.622 1.00 . B B . 55 GLN HB2  1 1 
       18 33600 2 1 25 GLN HB3  H  20.761   2.386 -15.700 1.00 . B B . 55 GLN HB3  1 1 
       18 33601 2 1 25 GLN HE21 H  20.866   6.647 -17.375 1.00 . B B . 55 GLN HE21 1 1 
       18 33602 2 1 25 GLN HE22 H  22.409   6.798 -16.685 1.00 . B B . 55 GLN HE22 1 1 
       18 33603 2 1 25 GLN HG2  H  20.378   3.701 -17.640 1.00 . B B . 55 GLN HG2  1 1 
       18 33604 2 1 25 GLN HG3  H  19.412   4.877 -16.746 1.00 . B B . 55 GLN HG3  1 1 
       18 33605 2 1 25 GLN N    N  17.889   3.078 -14.403 1.00 . B B . 55 GLN N    1 1 
       18 33606 2 1 25 GLN NE2  N  21.607   6.263 -16.862 1.00 . B B . 55 GLN NE2  1 1 
       18 33607 2 1 25 GLN O    O  19.362   0.462 -14.974 1.00 . B B . 55 GLN O    1 1 
       18 33608 2 1 25 GLN OE1  O  22.444   4.564 -15.776 1.00 . B B . 55 GLN OE1  1 1 
       18 33609 2 1 26 ILE C    C  17.755  -1.249 -18.250 1.00 . B B . 56 ILE C    1 1 
       18 33610 2 1 26 ILE CA   C  17.838  -0.912 -16.764 1.00 . B B . 56 ILE CA   1 1 
       18 33611 2 1 26 ILE CB   C  16.613  -1.490 -16.043 1.00 . B B . 56 ILE CB   1 1 
       18 33612 2 1 26 ILE CD1  C  14.147  -1.410 -16.488 1.00 . B B . 56 ILE CD1  1 1 
       18 33613 2 1 26 ILE CG1  C  15.399  -0.567 -16.233 1.00 . B B . 56 ILE CG1  1 1 
       18 33614 2 1 26 ILE CG2  C  16.923  -1.630 -14.553 1.00 . B B . 56 ILE CG2  1 1 
       18 33615 2 1 26 ILE H    H  17.328   1.138 -17.179 1.00 . B B . 56 ILE H    1 1 
       18 33616 2 1 26 ILE HA   H  18.735  -1.347 -16.347 1.00 . B B . 56 ILE HA   1 1 
       18 33617 2 1 26 ILE HB   H  16.392  -2.466 -16.450 1.00 . B B . 56 ILE HB   1 1 
       18 33618 2 1 26 ILE HD11 H  13.872  -1.928 -15.580 1.00 . B B . 56 ILE HD11 1 1 
       18 33619 2 1 26 ILE HD12 H  14.352  -2.130 -17.266 1.00 . B B . 56 ILE HD12 1 1 
       18 33620 2 1 26 ILE HD13 H  13.337  -0.766 -16.795 1.00 . B B . 56 ILE HD13 1 1 
       18 33621 2 1 26 ILE HG12 H  15.258   0.030 -15.343 1.00 . B B . 56 ILE HG12 1 1 
       18 33622 2 1 26 ILE HG13 H  15.574   0.085 -17.077 1.00 . B B . 56 ILE HG13 1 1 
       18 33623 2 1 26 ILE HG21 H  17.986  -1.761 -14.417 1.00 . B B . 56 ILE HG21 1 1 
       18 33624 2 1 26 ILE HG22 H  16.401  -2.489 -14.158 1.00 . B B . 56 ILE HG22 1 1 
       18 33625 2 1 26 ILE HG23 H  16.599  -0.742 -14.033 1.00 . B B . 56 ILE HG23 1 1 
       18 33626 2 1 26 ILE N    N  17.884   0.572 -16.603 1.00 . B B . 56 ILE N    1 1 
       18 33627 2 1 26 ILE O    O  17.520  -0.387 -19.077 1.00 . B B . 56 ILE O    1 1 
       18 33628 2 1 27 ASP C    C  16.485  -3.506 -20.308 1.00 . B B . 57 ASP C    1 1 
       18 33629 2 1 27 ASP CA   C  17.866  -2.897 -20.028 1.00 . B B . 57 ASP CA   1 1 
       18 33630 2 1 27 ASP CB   C  18.951  -3.934 -20.323 1.00 . B B . 57 ASP CB   1 1 
       18 33631 2 1 27 ASP CG   C  20.253  -3.223 -20.696 1.00 . B B . 57 ASP CG   1 1 
       18 33632 2 1 27 ASP H    H  18.123  -3.169 -17.908 1.00 . B B . 57 ASP H    1 1 
       18 33633 2 1 27 ASP HA   H  18.013  -2.029 -20.653 1.00 . B B . 57 ASP HA   1 1 
       18 33634 2 1 27 ASP HB2  H  19.110  -4.544 -19.446 1.00 . B B . 57 ASP HB2  1 1 
       18 33635 2 1 27 ASP HB3  H  18.637  -4.561 -21.143 1.00 . B B . 57 ASP HB3  1 1 
       18 33636 2 1 27 ASP N    N  17.939  -2.495 -18.595 1.00 . B B . 57 ASP N    1 1 
       18 33637 2 1 27 ASP O    O  15.784  -3.867 -19.384 1.00 . B B . 57 ASP O    1 1 
       18 33638 2 1 27 ASP OD1  O  20.187  -2.271 -21.458 1.00 . B B . 57 ASP OD1  1 1 
       18 33639 2 1 27 ASP OD2  O  21.292  -3.640 -20.213 1.00 . B B . 57 ASP OD2  1 1 
       18 33640 2 1 28 PRO C    C  14.839  -5.714 -21.794 1.00 . B B . 58 PRO C    1 1 
       18 33641 2 1 28 PRO CA   C  14.809  -4.201 -21.985 1.00 . B B . 58 PRO CA   1 1 
       18 33642 2 1 28 PRO CB   C  14.680  -3.816 -23.452 1.00 . B B . 58 PRO CB   1 1 
       18 33643 2 1 28 PRO CD   C  16.952  -3.205 -22.766 1.00 . B B . 58 PRO CD   1 1 
       18 33644 2 1 28 PRO CG   C  16.084  -3.578 -23.969 1.00 . B B . 58 PRO CG   1 1 
       18 33645 2 1 28 PRO HA   H  14.010  -3.767 -21.411 1.00 . B B . 58 PRO HA   1 1 
       18 33646 2 1 28 PRO HB2  H  14.211  -4.619 -24.003 1.00 . B B . 58 PRO HB2  1 1 
       18 33647 2 1 28 PRO HB3  H  14.099  -2.911 -23.546 1.00 . B B . 58 PRO HB3  1 1 
       18 33648 2 1 28 PRO HD2  H  17.886  -3.750 -22.793 1.00 . B B . 58 PRO HD2  1 1 
       18 33649 2 1 28 PRO HD3  H  17.131  -2.142 -22.741 1.00 . B B . 58 PRO HD3  1 1 
       18 33650 2 1 28 PRO HG2  H  16.462  -4.477 -24.435 1.00 . B B . 58 PRO HG2  1 1 
       18 33651 2 1 28 PRO HG3  H  16.083  -2.766 -24.680 1.00 . B B . 58 PRO HG3  1 1 
       18 33652 2 1 28 PRO N    N  16.125  -3.619 -21.571 1.00 . B B . 58 PRO N    1 1 
       18 33653 2 1 28 PRO O    O  13.832  -6.331 -21.493 1.00 . B B . 58 PRO O    1 1 
       18 33654 2 1 29 GLU C    C  15.901  -8.087 -20.217 1.00 . B B . 59 GLU C    1 1 
       18 33655 2 1 29 GLU CA   C  16.112  -7.777 -21.709 1.00 . B B . 59 GLU CA   1 1 
       18 33656 2 1 29 GLU CB   C  17.503  -8.248 -22.139 1.00 . B B . 59 GLU CB   1 1 
       18 33657 2 1 29 GLU CD   C  17.154  -8.976 -24.503 1.00 . B B . 59 GLU CD   1 1 
       18 33658 2 1 29 GLU CG   C  17.735  -7.882 -23.606 1.00 . B B . 59 GLU CG   1 1 
       18 33659 2 1 29 GLU H    H  16.793  -5.782 -22.136 1.00 . B B . 59 GLU H    1 1 
       18 33660 2 1 29 GLU HA   H  15.361  -8.288 -22.293 1.00 . B B . 59 GLU HA   1 1 
       18 33661 2 1 29 GLU HB2  H  18.251  -7.767 -21.523 1.00 . B B . 59 GLU HB2  1 1 
       18 33662 2 1 29 GLU HB3  H  17.573  -9.318 -22.021 1.00 . B B . 59 GLU HB3  1 1 
       18 33663 2 1 29 GLU HG2  H  17.251  -6.942 -23.823 1.00 . B B . 59 GLU HG2  1 1 
       18 33664 2 1 29 GLU HG3  H  18.795  -7.792 -23.791 1.00 . B B . 59 GLU HG3  1 1 
       18 33665 2 1 29 GLU N    N  15.995  -6.309 -21.925 1.00 . B B . 59 GLU N    1 1 
       18 33666 2 1 29 GLU O    O  15.726  -9.230 -19.838 1.00 . B B . 59 GLU O    1 1 
       18 33667 2 1 29 GLU OE1  O  17.720 -10.056 -24.527 1.00 . B B . 59 GLU OE1  1 1 
       18 33668 2 1 29 GLU OE2  O  16.154  -8.714 -25.150 1.00 . B B . 59 GLU OE2  1 1 
       18 33669 2 1 30 MET C    C  14.210  -7.241 -17.592 1.00 . B B . 60 MET C    1 1 
       18 33670 2 1 30 MET CA   C  15.707  -7.314 -17.913 1.00 . B B . 60 MET CA   1 1 
       18 33671 2 1 30 MET CB   C  16.453  -6.231 -17.125 1.00 . B B . 60 MET CB   1 1 
       18 33672 2 1 30 MET CE   C  18.608  -5.748 -14.546 1.00 . B B . 60 MET CE   1 1 
       18 33673 2 1 30 MET CG   C  17.944  -6.584 -17.042 1.00 . B B . 60 MET CG   1 1 
       18 33674 2 1 30 MET H    H  16.050  -6.162 -19.686 1.00 . B B . 60 MET H    1 1 
       18 33675 2 1 30 MET HA   H  16.091  -8.286 -17.644 1.00 . B B . 60 MET HA   1 1 
       18 33676 2 1 30 MET HB2  H  16.337  -5.281 -17.626 1.00 . B B . 60 MET HB2  1 1 
       18 33677 2 1 30 MET HB3  H  16.040  -6.162 -16.132 1.00 . B B . 60 MET HB3  1 1 
       18 33678 2 1 30 MET HE1  H  18.513  -5.914 -13.481 1.00 . B B . 60 MET HE1  1 1 
       18 33679 2 1 30 MET HE2  H  17.879  -5.017 -14.859 1.00 . B B . 60 MET HE2  1 1 
       18 33680 2 1 30 MET HE3  H  19.600  -5.385 -14.773 1.00 . B B . 60 MET HE3  1 1 
       18 33681 2 1 30 MET HG2  H  18.190  -7.297 -17.816 1.00 . B B . 60 MET HG2  1 1 
       18 33682 2 1 30 MET HG3  H  18.531  -5.688 -17.181 1.00 . B B . 60 MET HG3  1 1 
       18 33683 2 1 30 MET N    N  15.912  -7.079 -19.367 1.00 . B B . 60 MET N    1 1 
       18 33684 2 1 30 MET O    O  13.751  -7.803 -16.615 1.00 . B B . 60 MET O    1 1 
       18 33685 2 1 30 MET SD   S  18.321  -7.304 -15.423 1.00 . B B . 60 MET SD   1 1 
       18 33686 2 1 31 VAL C    C  11.230  -7.463 -19.004 1.00 . B B . 61 VAL C    1 1 
       18 33687 2 1 31 VAL CA   C  11.981  -6.438 -18.149 1.00 . B B . 61 VAL CA   1 1 
       18 33688 2 1 31 VAL CB   C  11.511  -5.027 -18.511 1.00 . B B . 61 VAL CB   1 1 
       18 33689 2 1 31 VAL CG1  C  10.044  -4.855 -18.110 1.00 . B B . 61 VAL CG1  1 1 
       18 33690 2 1 31 VAL CG2  C  12.370  -3.997 -17.767 1.00 . B B . 61 VAL CG2  1 1 
       18 33691 2 1 31 VAL H    H  13.836  -6.105 -19.185 1.00 . B B . 61 VAL H    1 1 
       18 33692 2 1 31 VAL HA   H  11.786  -6.626 -17.104 1.00 . B B . 61 VAL HA   1 1 
       18 33693 2 1 31 VAL HB   H  11.611  -4.878 -19.576 1.00 . B B . 61 VAL HB   1 1 
       18 33694 2 1 31 VAL HG11 H   9.488  -5.736 -18.397 1.00 . B B . 61 VAL HG11 1 1 
       18 33695 2 1 31 VAL HG12 H   9.634  -3.990 -18.611 1.00 . B B . 61 VAL HG12 1 1 
       18 33696 2 1 31 VAL HG13 H   9.977  -4.718 -17.041 1.00 . B B . 61 VAL HG13 1 1 
       18 33697 2 1 31 VAL HG21 H  13.146  -3.635 -18.425 1.00 . B B . 61 VAL HG21 1 1 
       18 33698 2 1 31 VAL HG22 H  12.821  -4.459 -16.901 1.00 . B B . 61 VAL HG22 1 1 
       18 33699 2 1 31 VAL HG23 H  11.752  -3.170 -17.451 1.00 . B B . 61 VAL HG23 1 1 
       18 33700 2 1 31 VAL N    N  13.445  -6.551 -18.406 1.00 . B B . 61 VAL N    1 1 
       18 33701 2 1 31 VAL O    O  11.424  -7.542 -20.203 1.00 . B B . 61 VAL O    1 1 
       18 33702 2 1 32 THR C    C   8.231  -8.718 -19.518 1.00 . B B . 62 THR C    1 1 
       18 33703 2 1 32 THR CA   C   9.611  -9.270 -19.159 1.00 . B B . 62 THR CA   1 1 
       18 33704 2 1 32 THR CB   C   9.445 -10.533 -18.310 1.00 . B B . 62 THR CB   1 1 
       18 33705 2 1 32 THR CG2  C   9.137 -11.722 -19.221 1.00 . B B . 62 THR CG2  1 1 
       18 33706 2 1 32 THR H    H  10.240  -8.167 -17.434 1.00 . B B . 62 THR H    1 1 
       18 33707 2 1 32 THR HA   H  10.148  -9.509 -20.057 1.00 . B B . 62 THR HA   1 1 
       18 33708 2 1 32 THR HB   H   8.629 -10.399 -17.615 1.00 . B B . 62 THR HB   1 1 
       18 33709 2 1 32 THR HG1  H  11.337 -10.979 -18.232 1.00 . B B . 62 THR HG1  1 1 
       18 33710 2 1 32 THR HG21 H   9.468 -12.635 -18.746 1.00 . B B . 62 THR HG21 1 1 
       18 33711 2 1 32 THR HG22 H   9.654 -11.598 -20.162 1.00 . B B . 62 THR HG22 1 1 
       18 33712 2 1 32 THR HG23 H   8.074 -11.774 -19.398 1.00 . B B . 62 THR HG23 1 1 
       18 33713 2 1 32 THR N    N  10.376  -8.249 -18.394 1.00 . B B . 62 THR N    1 1 
       18 33714 2 1 32 THR O    O   7.730  -7.810 -18.881 1.00 . B B . 62 THR O    1 1 
       18 33715 2 1 32 THR OG1  O  10.647 -10.783 -17.594 1.00 . B B . 62 THR OG1  1 1 
       18 33716 2 1 33 VAL C    C   5.416  -9.993 -21.357 1.00 . B B . 63 VAL C    1 1 
       18 33717 2 1 33 VAL CA   C   6.261  -8.792 -20.941 1.00 . B B . 63 VAL CA   1 1 
       18 33718 2 1 33 VAL CB   C   6.394  -7.832 -22.120 1.00 . B B . 63 VAL CB   1 1 
       18 33719 2 1 33 VAL CG1  C   5.027  -7.232 -22.453 1.00 . B B . 63 VAL CG1  1 1 
       18 33720 2 1 33 VAL CG2  C   7.364  -6.711 -21.753 1.00 . B B . 63 VAL CG2  1 1 
       18 33721 2 1 33 VAL H    H   8.039  -9.998 -21.024 1.00 . B B . 63 VAL H    1 1 
       18 33722 2 1 33 VAL HA   H   5.788  -8.285 -20.112 1.00 . B B . 63 VAL HA   1 1 
       18 33723 2 1 33 VAL HB   H   6.771  -8.371 -22.976 1.00 . B B . 63 VAL HB   1 1 
       18 33724 2 1 33 VAL HG11 H   4.366  -8.012 -22.803 1.00 . B B . 63 VAL HG11 1 1 
       18 33725 2 1 33 VAL HG12 H   5.140  -6.483 -23.222 1.00 . B B . 63 VAL HG12 1 1 
       18 33726 2 1 33 VAL HG13 H   4.608  -6.777 -21.567 1.00 . B B . 63 VAL HG13 1 1 
       18 33727 2 1 33 VAL HG21 H   7.112  -6.325 -20.777 1.00 . B B . 63 VAL HG21 1 1 
       18 33728 2 1 33 VAL HG22 H   7.291  -5.921 -22.484 1.00 . B B . 63 VAL HG22 1 1 
       18 33729 2 1 33 VAL HG23 H   8.371  -7.099 -21.738 1.00 . B B . 63 VAL HG23 1 1 
       18 33730 2 1 33 VAL N    N   7.612  -9.268 -20.532 1.00 . B B . 63 VAL N    1 1 
       18 33731 2 1 33 VAL O    O   5.738 -10.689 -22.302 1.00 . B B . 63 VAL O    1 1 
       18 33732 2 1 34 GLN C    C   2.017 -10.945 -21.108 1.00 . B B . 64 GLN C    1 1 
       18 33733 2 1 34 GLN CA   C   3.474 -11.402 -21.004 1.00 . B B . 64 GLN CA   1 1 
       18 33734 2 1 34 GLN CB   C   3.613 -12.481 -19.923 1.00 . B B . 64 GLN CB   1 1 
       18 33735 2 1 34 GLN CD   C   4.716 -11.603 -17.850 1.00 . B B . 64 GLN CD   1 1 
       18 33736 2 1 34 GLN CG   C   3.373 -11.872 -18.535 1.00 . B B . 64 GLN CG   1 1 
       18 33737 2 1 34 GLN H    H   4.107  -9.668 -19.899 1.00 . B B . 64 GLN H    1 1 
       18 33738 2 1 34 GLN HA   H   3.789 -11.802 -21.954 1.00 . B B . 64 GLN HA   1 1 
       18 33739 2 1 34 GLN HB2  H   2.890 -13.262 -20.101 1.00 . B B . 64 GLN HB2  1 1 
       18 33740 2 1 34 GLN HB3  H   4.609 -12.900 -19.961 1.00 . B B . 64 GLN HB3  1 1 
       18 33741 2 1 34 GLN HE21 H   4.776 -13.376 -16.957 1.00 . B B . 64 GLN HE21 1 1 
       18 33742 2 1 34 GLN HE22 H   6.100 -12.361 -16.644 1.00 . B B . 64 GLN HE22 1 1 
       18 33743 2 1 34 GLN HG2  H   2.830 -10.947 -18.634 1.00 . B B . 64 GLN HG2  1 1 
       18 33744 2 1 34 GLN HG3  H   2.798 -12.560 -17.933 1.00 . B B . 64 GLN HG3  1 1 
       18 33745 2 1 34 GLN N    N   4.341 -10.243 -20.657 1.00 . B B . 64 GLN N    1 1 
       18 33746 2 1 34 GLN NE2  N   5.240 -12.523 -17.087 1.00 . B B . 64 GLN NE2  1 1 
       18 33747 2 1 34 GLN O    O   1.521 -10.226 -20.262 1.00 . B B . 64 GLN O    1 1 
       18 33748 2 1 34 GLN OE1  O   5.293 -10.547 -18.011 1.00 . B B . 64 GLN OE1  1 1 
       18 33749 2 1 35 LEU C    C  -1.016 -12.091 -21.940 1.00 . B B . 65 LEU C    1 1 
       18 33750 2 1 35 LEU CA   C  -0.087 -10.938 -22.317 1.00 . B B . 65 LEU CA   1 1 
       18 33751 2 1 35 LEU CB   C  -0.330 -10.544 -23.771 1.00 . B B . 65 LEU CB   1 1 
       18 33752 2 1 35 LEU CD1  C  -0.951 -11.948 -25.752 1.00 . B B . 65 LEU CD1  1 1 
       18 33753 2 1 35 LEU CD2  C   1.424 -11.251 -25.412 1.00 . B B . 65 LEU CD2  1 1 
       18 33754 2 1 35 LEU CG   C   0.133 -11.671 -24.706 1.00 . B B . 65 LEU CG   1 1 
       18 33755 2 1 35 LEU H    H   1.749 -11.919 -22.821 1.00 . B B . 65 LEU H    1 1 
       18 33756 2 1 35 LEU HA   H  -0.290 -10.095 -21.684 1.00 . B B . 65 LEU HA   1 1 
       18 33757 2 1 35 LEU HB2  H  -1.381 -10.369 -23.912 1.00 . B B . 65 LEU HB2  1 1 
       18 33758 2 1 35 LEU HB3  H   0.217  -9.640 -23.995 1.00 . B B . 65 LEU HB3  1 1 
       18 33759 2 1 35 LEU HD11 H  -1.192 -11.033 -26.271 1.00 . B B . 65 LEU HD11 1 1 
       18 33760 2 1 35 LEU HD12 H  -1.835 -12.326 -25.261 1.00 . B B . 65 LEU HD12 1 1 
       18 33761 2 1 35 LEU HD13 H  -0.591 -12.680 -26.458 1.00 . B B . 65 LEU HD13 1 1 
       18 33762 2 1 35 LEU HD21 H   1.425 -10.180 -25.551 1.00 . B B . 65 LEU HD21 1 1 
       18 33763 2 1 35 LEU HD22 H   1.486 -11.739 -26.372 1.00 . B B . 65 LEU HD22 1 1 
       18 33764 2 1 35 LEU HD23 H   2.273 -11.534 -24.808 1.00 . B B . 65 LEU HD23 1 1 
       18 33765 2 1 35 LEU HG   H   0.311 -12.569 -24.131 1.00 . B B . 65 LEU HG   1 1 
       18 33766 2 1 35 LEU N    N   1.330 -11.351 -22.148 1.00 . B B . 65 LEU N    1 1 
       18 33767 2 1 35 LEU O    O  -0.780 -13.233 -22.287 1.00 . B B . 65 LEU O    1 1 
       18 33768 2 1 36 GLU C    C  -4.458 -12.398 -21.167 1.00 . B B . 66 GLU C    1 1 
       18 33769 2 1 36 GLU CA   C  -3.039 -12.856 -20.830 1.00 . B B . 66 GLU CA   1 1 
       18 33770 2 1 36 GLU CB   C  -2.920 -13.112 -19.321 1.00 . B B . 66 GLU CB   1 1 
       18 33771 2 1 36 GLU CD   C  -1.612 -15.217 -19.744 1.00 . B B . 66 GLU CD   1 1 
       18 33772 2 1 36 GLU CG   C  -1.628 -13.873 -19.008 1.00 . B B . 66 GLU CG   1 1 
       18 33773 2 1 36 GLU H    H  -2.241 -10.863 -20.975 1.00 . B B . 66 GLU H    1 1 
       18 33774 2 1 36 GLU HA   H  -2.825 -13.761 -21.370 1.00 . B B . 66 GLU HA   1 1 
       18 33775 2 1 36 GLU HB2  H  -2.901 -12.169 -18.803 1.00 . B B . 66 GLU HB2  1 1 
       18 33776 2 1 36 GLU HB3  H  -3.767 -13.691 -18.986 1.00 . B B . 66 GLU HB3  1 1 
       18 33777 2 1 36 GLU HG2  H  -0.782 -13.279 -19.318 1.00 . B B . 66 GLU HG2  1 1 
       18 33778 2 1 36 GLU HG3  H  -1.567 -14.050 -17.944 1.00 . B B . 66 GLU HG3  1 1 
       18 33779 2 1 36 GLU N    N  -2.076 -11.793 -21.235 1.00 . B B . 66 GLU N    1 1 
       18 33780 2 1 36 GLU O    O  -4.671 -11.278 -21.586 1.00 . B B . 66 GLU O    1 1 
       18 33781 2 1 36 GLU OE1  O  -2.160 -16.168 -19.210 1.00 . B B . 66 GLU OE1  1 1 
       18 33782 2 1 36 GLU OE2  O  -1.052 -15.271 -20.826 1.00 . B B . 66 GLU OE2  1 1 
       18 33783 2 1 37 GLN C    C  -7.795 -13.662 -20.415 1.00 . B B . 67 GLN C    1 1 
       18 33784 2 1 37 GLN CA   C  -6.836 -12.881 -21.315 1.00 . B B . 67 GLN CA   1 1 
       18 33785 2 1 37 GLN CB   C  -7.135 -13.208 -22.781 1.00 . B B . 67 GLN CB   1 1 
       18 33786 2 1 37 GLN CD   C  -6.657 -12.582 -25.153 1.00 . B B . 67 GLN CD   1 1 
       18 33787 2 1 37 GLN CG   C  -6.404 -12.217 -23.689 1.00 . B B . 67 GLN CG   1 1 
       18 33788 2 1 37 GLN H    H  -5.225 -14.162 -20.669 1.00 . B B . 67 GLN H    1 1 
       18 33789 2 1 37 GLN HA   H  -6.967 -11.822 -21.147 1.00 . B B . 67 GLN HA   1 1 
       18 33790 2 1 37 GLN HB2  H  -6.801 -14.212 -23.000 1.00 . B B . 67 GLN HB2  1 1 
       18 33791 2 1 37 GLN HB3  H  -8.198 -13.137 -22.956 1.00 . B B . 67 GLN HB3  1 1 
       18 33792 2 1 37 GLN HE21 H  -4.804 -13.223 -25.459 1.00 . B B . 67 GLN HE21 1 1 
       18 33793 2 1 37 GLN HE22 H  -5.834 -13.318 -26.803 1.00 . B B . 67 GLN HE22 1 1 
       18 33794 2 1 37 GLN HG2  H  -6.768 -11.218 -23.498 1.00 . B B . 67 GLN HG2  1 1 
       18 33795 2 1 37 GLN HG3  H  -5.344 -12.259 -23.490 1.00 . B B . 67 GLN HG3  1 1 
       18 33796 2 1 37 GLN N    N  -5.427 -13.262 -20.998 1.00 . B B . 67 GLN N    1 1 
       18 33797 2 1 37 GLN NE2  N  -5.685 -13.083 -25.864 1.00 . B B . 67 GLN NE2  1 1 
       18 33798 2 1 37 GLN O    O  -7.448 -14.692 -19.869 1.00 . B B . 67 GLN O    1 1 
       18 33799 2 1 37 GLN OE1  O  -7.750 -12.409 -25.655 1.00 . B B . 67 GLN OE1  1 1 
       18 33800 2 1 38 LYS C    C -11.141 -14.408 -20.277 1.00 . B B . 68 LYS C    1 1 
       18 33801 2 1 38 LYS CA   C  -9.997 -13.887 -19.405 1.00 . B B . 68 LYS CA   1 1 
       18 33802 2 1 38 LYS CB   C -10.566 -12.922 -18.365 1.00 . B B . 68 LYS CB   1 1 
       18 33803 2 1 38 LYS CD   C  -9.508 -11.432 -16.647 1.00 . B B . 68 LYS CD   1 1 
       18 33804 2 1 38 LYS CE   C -10.871 -10.896 -16.199 1.00 . B B . 68 LYS CE   1 1 
       18 33805 2 1 38 LYS CG   C  -9.652 -12.878 -17.135 1.00 . B B . 68 LYS CG   1 1 
       18 33806 2 1 38 LYS H    H  -9.255 -12.348 -20.719 1.00 . B B . 68 LYS H    1 1 
       18 33807 2 1 38 LYS HA   H  -9.518 -14.711 -18.904 1.00 . B B . 68 LYS HA   1 1 
       18 33808 2 1 38 LYS HB2  H -10.637 -11.940 -18.799 1.00 . B B . 68 LYS HB2  1 1 
       18 33809 2 1 38 LYS HB3  H -11.549 -13.255 -18.068 1.00 . B B . 68 LYS HB3  1 1 
       18 33810 2 1 38 LYS HD2  H  -8.821 -11.401 -15.814 1.00 . B B . 68 LYS HD2  1 1 
       18 33811 2 1 38 LYS HD3  H  -9.129 -10.818 -17.450 1.00 . B B . 68 LYS HD3  1 1 
       18 33812 2 1 38 LYS HE2  H -10.840  -9.816 -16.173 1.00 . B B . 68 LYS HE2  1 1 
       18 33813 2 1 38 LYS HE3  H -11.631 -11.217 -16.895 1.00 . B B . 68 LYS HE3  1 1 
       18 33814 2 1 38 LYS HG2  H -10.082 -13.483 -16.349 1.00 . B B . 68 LYS HG2  1 1 
       18 33815 2 1 38 LYS HG3  H  -8.678 -13.266 -17.394 1.00 . B B . 68 LYS HG3  1 1 
       18 33816 2 1 38 LYS HZ1  H -11.390 -12.436 -14.896 1.00 . B B . 68 LYS HZ1  1 1 
       18 33817 2 1 38 LYS HZ2  H -12.020 -10.918 -14.462 1.00 . B B . 68 LYS HZ2  1 1 
       18 33818 2 1 38 LYS HZ3  H -10.376 -11.263 -14.210 1.00 . B B . 68 LYS HZ3  1 1 
       18 33819 2 1 38 LYS N    N  -9.003 -13.178 -20.263 1.00 . B B . 68 LYS N    1 1 
       18 33820 2 1 38 LYS NZ   N -11.189 -11.418 -14.839 1.00 . B B . 68 LYS NZ   1 1 
       18 33821 2 1 38 LYS O    O -11.209 -14.127 -21.459 1.00 . B B . 68 LYS O    1 1 
       18 33822 2 1 39 ASP C    C -14.279 -14.625 -20.643 1.00 . B B . 69 ASP C    1 1 
       18 33823 2 1 39 ASP CA   C -13.190 -15.698 -20.476 1.00 . B B . 69 ASP CA   1 1 
       18 33824 2 1 39 ASP CB   C -13.776 -16.907 -19.744 1.00 . B B . 69 ASP CB   1 1 
       18 33825 2 1 39 ASP CG   C -14.147 -16.509 -18.315 1.00 . B B . 69 ASP CG   1 1 
       18 33826 2 1 39 ASP H    H -11.965 -15.366 -18.748 1.00 . B B . 69 ASP H    1 1 
       18 33827 2 1 39 ASP HA   H -12.840 -16.006 -21.446 1.00 . B B . 69 ASP HA   1 1 
       18 33828 2 1 39 ASP HB2  H -14.659 -17.250 -20.264 1.00 . B B . 69 ASP HB2  1 1 
       18 33829 2 1 39 ASP HB3  H -13.044 -17.701 -19.716 1.00 . B B . 69 ASP HB3  1 1 
       18 33830 2 1 39 ASP N    N -12.043 -15.159 -19.697 1.00 . B B . 69 ASP N    1 1 
       18 33831 2 1 39 ASP O    O -15.243 -14.828 -21.358 1.00 . B B . 69 ASP O    1 1 
       18 33832 2 1 39 ASP OD1  O -14.982 -15.632 -18.163 1.00 . B B . 69 ASP OD1  1 1 
       18 33833 2 1 39 ASP OD2  O -13.592 -17.088 -17.396 1.00 . B B . 69 ASP OD2  1 1 
       18 33834 2 1 40 GLY C    C -14.736 -11.383 -21.147 1.00 . B B . 70 GLY C    1 1 
       18 33835 2 1 40 GLY CA   C -15.180 -12.422 -20.113 1.00 . B B . 70 GLY CA   1 1 
       18 33836 2 1 40 GLY H    H -13.366 -13.344 -19.413 1.00 . B B . 70 GLY H    1 1 
       18 33837 2 1 40 GLY HA2  H -16.115 -12.864 -20.426 1.00 . B B . 70 GLY HA2  1 1 
       18 33838 2 1 40 GLY HA3  H -15.312 -11.938 -19.158 1.00 . B B . 70 GLY HA3  1 1 
       18 33839 2 1 40 GLY N    N -14.143 -13.491 -19.989 1.00 . B B . 70 GLY N    1 1 
       18 33840 2 1 40 GLY O    O -15.056 -10.215 -21.037 1.00 . B B . 70 GLY O    1 1 
       18 33841 2 1 41 ASP C    C -12.664  -9.762 -22.553 1.00 . B B . 71 ASP C    1 1 
       18 33842 2 1 41 ASP CA   C -13.521 -10.853 -23.197 1.00 . B B . 71 ASP CA   1 1 
       18 33843 2 1 41 ASP CB   C -14.723 -10.220 -23.912 1.00 . B B . 71 ASP CB   1 1 
       18 33844 2 1 41 ASP CG   C -15.266 -11.196 -24.957 1.00 . B B . 71 ASP CG   1 1 
       18 33845 2 1 41 ASP H    H -13.753 -12.746 -22.198 1.00 . B B . 71 ASP H    1 1 
       18 33846 2 1 41 ASP HA   H -12.924 -11.392 -23.916 1.00 . B B . 71 ASP HA   1 1 
       18 33847 2 1 41 ASP HB2  H -15.496  -9.998 -23.192 1.00 . B B . 71 ASP HB2  1 1 
       18 33848 2 1 41 ASP HB3  H -14.413  -9.309 -24.399 1.00 . B B . 71 ASP HB3  1 1 
       18 33849 2 1 41 ASP N    N -13.998 -11.803 -22.145 1.00 . B B . 71 ASP N    1 1 
       18 33850 2 1 41 ASP O    O -12.842  -8.584 -22.801 1.00 . B B . 71 ASP O    1 1 
       18 33851 2 1 41 ASP OD1  O -14.616 -11.363 -25.976 1.00 . B B . 71 ASP OD1  1 1 
       18 33852 2 1 41 ASP OD2  O -16.321 -11.760 -24.720 1.00 . B B . 71 ASP OD2  1 1 
       18 33853 2 1 42 ILE C    C  -9.397  -9.543 -21.270 1.00 . B B . 72 ILE C    1 1 
       18 33854 2 1 42 ILE CA   C -10.863  -9.163 -21.039 1.00 . B B . 72 ILE CA   1 1 
       18 33855 2 1 42 ILE CB   C -11.173  -9.157 -19.539 1.00 . B B . 72 ILE CB   1 1 
       18 33856 2 1 42 ILE CD1  C -13.063  -8.812 -17.871 1.00 . B B . 72 ILE CD1  1 1 
       18 33857 2 1 42 ILE CG1  C -12.704  -9.078 -19.341 1.00 . B B . 72 ILE CG1  1 1 
       18 33858 2 1 42 ILE CG2  C -10.475  -7.957 -18.890 1.00 . B B . 72 ILE CG2  1 1 
       18 33859 2 1 42 ILE H    H -11.626 -11.110 -21.536 1.00 . B B . 72 ILE H    1 1 
       18 33860 2 1 42 ILE HA   H -11.047  -8.180 -21.447 1.00 . B B . 72 ILE HA   1 1 
       18 33861 2 1 42 ILE HB   H -10.799 -10.065 -19.097 1.00 . B B . 72 ILE HB   1 1 
       18 33862 2 1 42 ILE HD11 H -12.164  -8.822 -17.272 1.00 . B B . 72 ILE HD11 1 1 
       18 33863 2 1 42 ILE HD12 H -13.736  -9.579 -17.521 1.00 . B B . 72 ILE HD12 1 1 
       18 33864 2 1 42 ILE HD13 H -13.540  -7.846 -17.787 1.00 . B B . 72 ILE HD13 1 1 
       18 33865 2 1 42 ILE HG12 H -13.099  -8.289 -19.959 1.00 . B B . 72 ILE HG12 1 1 
       18 33866 2 1 42 ILE HG13 H -13.145 -10.016 -19.646 1.00 . B B . 72 ILE HG13 1 1 
       18 33867 2 1 42 ILE HG21 H  -9.418  -7.998 -19.101 1.00 . B B . 72 ILE HG21 1 1 
       18 33868 2 1 42 ILE HG22 H -10.630  -7.988 -17.822 1.00 . B B . 72 ILE HG22 1 1 
       18 33869 2 1 42 ILE HG23 H -10.889  -7.043 -19.287 1.00 . B B . 72 ILE HG23 1 1 
       18 33870 2 1 42 ILE N    N -11.739 -10.157 -21.721 1.00 . B B . 72 ILE N    1 1 
       18 33871 2 1 42 ILE O    O  -9.081 -10.687 -21.533 1.00 . B B . 72 ILE O    1 1 
       18 33872 2 1 43 SER C    C  -6.296  -8.667 -20.094 1.00 . B B . 73 SER C    1 1 
       18 33873 2 1 43 SER CA   C  -7.057  -8.884 -21.398 1.00 . B B . 73 SER CA   1 1 
       18 33874 2 1 43 SER CB   C  -6.504  -7.948 -22.473 1.00 . B B . 73 SER CB   1 1 
       18 33875 2 1 43 SER H    H  -8.788  -7.676 -20.967 1.00 . B B . 73 SER H    1 1 
       18 33876 2 1 43 SER HA   H  -6.935  -9.914 -21.717 1.00 . B B . 73 SER HA   1 1 
       18 33877 2 1 43 SER HB2  H  -6.919  -6.963 -22.344 1.00 . B B . 73 SER HB2  1 1 
       18 33878 2 1 43 SER HB3  H  -5.427  -7.898 -22.385 1.00 . B B . 73 SER HB3  1 1 
       18 33879 2 1 43 SER HG   H  -6.529  -7.831 -24.415 1.00 . B B . 73 SER HG   1 1 
       18 33880 2 1 43 SER N    N  -8.505  -8.589 -21.179 1.00 . B B . 73 SER N    1 1 
       18 33881 2 1 43 SER O    O  -6.773  -8.015 -19.187 1.00 . B B . 73 SER O    1 1 
       18 33882 2 1 43 SER OG   O  -6.866  -8.442 -23.756 1.00 . B B . 73 SER OG   1 1 
       18 33883 2 1 44 ILE C    C  -2.818  -9.061 -19.145 1.00 . B B . 74 ILE C    1 1 
       18 33884 2 1 44 ILE CA   C  -4.305  -9.072 -18.759 1.00 . B B . 74 ILE CA   1 1 
       18 33885 2 1 44 ILE CB   C  -4.608 -10.254 -17.822 1.00 . B B . 74 ILE CB   1 1 
       18 33886 2 1 44 ILE CD1  C  -6.406 -11.333 -16.418 1.00 . B B . 74 ILE CD1  1 1 
       18 33887 2 1 44 ILE CG1  C  -6.080 -10.182 -17.381 1.00 . B B . 74 ILE CG1  1 1 
       18 33888 2 1 44 ILE CG2  C  -3.686 -10.207 -16.594 1.00 . B B . 74 ILE CG2  1 1 
       18 33889 2 1 44 ILE H    H  -4.767  -9.746 -20.746 1.00 . B B . 74 ILE H    1 1 
       18 33890 2 1 44 ILE HA   H  -4.559  -8.144 -18.268 1.00 . B B . 74 ILE HA   1 1 
       18 33891 2 1 44 ILE HB   H  -4.446 -11.175 -18.355 1.00 . B B . 74 ILE HB   1 1 
       18 33892 2 1 44 ILE HD11 H  -7.094 -12.016 -16.896 1.00 . B B . 74 ILE HD11 1 1 
       18 33893 2 1 44 ILE HD12 H  -6.860 -10.936 -15.522 1.00 . B B . 74 ILE HD12 1 1 
       18 33894 2 1 44 ILE HD13 H  -5.500 -11.860 -16.158 1.00 . B B . 74 ILE HD13 1 1 
       18 33895 2 1 44 ILE HG12 H  -6.263  -9.239 -16.891 1.00 . B B . 74 ILE HG12 1 1 
       18 33896 2 1 44 ILE HG13 H  -6.715 -10.260 -18.249 1.00 . B B . 74 ILE HG13 1 1 
       18 33897 2 1 44 ILE HG21 H  -2.667 -10.393 -16.903 1.00 . B B . 74 ILE HG21 1 1 
       18 33898 2 1 44 ILE HG22 H  -3.990 -10.965 -15.886 1.00 . B B . 74 ILE HG22 1 1 
       18 33899 2 1 44 ILE HG23 H  -3.749  -9.235 -16.131 1.00 . B B . 74 ILE HG23 1 1 
       18 33900 2 1 44 ILE N    N  -5.118  -9.221 -19.997 1.00 . B B . 74 ILE N    1 1 
       18 33901 2 1 44 ILE O    O  -2.155 -10.080 -19.116 1.00 . B B . 74 ILE O    1 1 
       18 33902 2 1 45 LEU C    C   0.008  -7.573 -18.693 1.00 . B B . 75 LEU C    1 1 
       18 33903 2 1 45 LEU CA   C  -0.867  -7.834 -19.916 1.00 . B B . 75 LEU CA   1 1 
       18 33904 2 1 45 LEU CB   C  -0.681  -6.708 -20.931 1.00 . B B . 75 LEU CB   1 1 
       18 33905 2 1 45 LEU CD1  C   0.669  -6.382 -23.011 1.00 . B B . 75 LEU CD1  1 1 
       18 33906 2 1 45 LEU CD2  C   1.667  -5.863 -20.781 1.00 . B B . 75 LEU CD2  1 1 
       18 33907 2 1 45 LEU CG   C   0.720  -6.797 -21.540 1.00 . B B . 75 LEU CG   1 1 
       18 33908 2 1 45 LEU H    H  -2.853  -7.116 -19.541 1.00 . B B . 75 LEU H    1 1 
       18 33909 2 1 45 LEU HA   H  -0.577  -8.764 -20.362 1.00 . B B . 75 LEU HA   1 1 
       18 33910 2 1 45 LEU HB2  H  -1.421  -6.802 -21.710 1.00 . B B . 75 LEU HB2  1 1 
       18 33911 2 1 45 LEU HB3  H  -0.798  -5.758 -20.440 1.00 . B B . 75 LEU HB3  1 1 
       18 33912 2 1 45 LEU HD11 H   1.448  -6.892 -23.558 1.00 . B B . 75 LEU HD11 1 1 
       18 33913 2 1 45 LEU HD12 H   0.814  -5.314 -23.089 1.00 . B B . 75 LEU HD12 1 1 
       18 33914 2 1 45 LEU HD13 H  -0.294  -6.645 -23.424 1.00 . B B . 75 LEU HD13 1 1 
       18 33915 2 1 45 LEU HD21 H   2.003  -6.348 -19.877 1.00 . B B . 75 LEU HD21 1 1 
       18 33916 2 1 45 LEU HD22 H   1.147  -4.951 -20.528 1.00 . B B . 75 LEU HD22 1 1 
       18 33917 2 1 45 LEU HD23 H   2.519  -5.630 -21.403 1.00 . B B . 75 LEU HD23 1 1 
       18 33918 2 1 45 LEU HG   H   1.080  -7.813 -21.466 1.00 . B B . 75 LEU HG   1 1 
       18 33919 2 1 45 LEU N    N  -2.300  -7.916 -19.517 1.00 . B B . 75 LEU N    1 1 
       18 33920 2 1 45 LEU O    O  -0.015  -6.504 -18.114 1.00 . B B . 75 LEU O    1 1 
       18 33921 2 1 46 GLU C    C   3.120  -8.198 -17.614 1.00 . B B . 76 GLU C    1 1 
       18 33922 2 1 46 GLU CA   C   1.682  -8.381 -17.127 1.00 . B B . 76 GLU CA   1 1 
       18 33923 2 1 46 GLU CB   C   1.611  -9.634 -16.244 1.00 . B B . 76 GLU CB   1 1 
       18 33924 2 1 46 GLU CD   C   0.063 -11.466 -15.538 1.00 . B B . 76 GLU CD   1 1 
       18 33925 2 1 46 GLU CG   C   0.150  -9.994 -15.946 1.00 . B B . 76 GLU CG   1 1 
       18 33926 2 1 46 GLU H    H   0.788  -9.394 -18.799 1.00 . B B . 76 GLU H    1 1 
       18 33927 2 1 46 GLU HA   H   1.377  -7.517 -16.558 1.00 . B B . 76 GLU HA   1 1 
       18 33928 2 1 46 GLU HB2  H   2.084 -10.459 -16.758 1.00 . B B . 76 GLU HB2  1 1 
       18 33929 2 1 46 GLU HB3  H   2.130  -9.449 -15.316 1.00 . B B . 76 GLU HB3  1 1 
       18 33930 2 1 46 GLU HG2  H  -0.217  -9.376 -15.140 1.00 . B B . 76 GLU HG2  1 1 
       18 33931 2 1 46 GLU HG3  H  -0.451  -9.833 -16.827 1.00 . B B . 76 GLU HG3  1 1 
       18 33932 2 1 46 GLU N    N   0.788  -8.547 -18.306 1.00 . B B . 76 GLU N    1 1 
       18 33933 2 1 46 GLU O    O   3.548  -8.850 -18.543 1.00 . B B . 76 GLU O    1 1 
       18 33934 2 1 46 GLU OE1  O   0.663 -12.285 -16.215 1.00 . B B . 76 GLU OE1  1 1 
       18 33935 2 1 46 GLU OE2  O  -0.602 -11.749 -14.556 1.00 . B B . 76 GLU OE2  1 1 
       18 33936 2 1 47 LEU C    C   6.193  -7.208 -16.191 1.00 . B B . 77 LEU C    1 1 
       18 33937 2 1 47 LEU CA   C   5.287  -7.124 -17.419 1.00 . B B . 77 LEU CA   1 1 
       18 33938 2 1 47 LEU CB   C   5.449  -5.759 -18.103 1.00 . B B . 77 LEU CB   1 1 
       18 33939 2 1 47 LEU CD1  C   5.558  -3.336 -17.515 1.00 . B B . 77 LEU CD1  1 1 
       18 33940 2 1 47 LEU CD2  C   3.352  -4.505 -17.587 1.00 . B B . 77 LEU CD2  1 1 
       18 33941 2 1 47 LEU CG   C   4.836  -4.657 -17.240 1.00 . B B . 77 LEU CG   1 1 
       18 33942 2 1 47 LEU H    H   3.509  -6.817 -16.238 1.00 . B B . 77 LEU H    1 1 
       18 33943 2 1 47 LEU HA   H   5.562  -7.906 -18.115 1.00 . B B . 77 LEU HA   1 1 
       18 33944 2 1 47 LEU HB2  H   6.501  -5.556 -18.249 1.00 . B B . 77 LEU HB2  1 1 
       18 33945 2 1 47 LEU HB3  H   4.953  -5.780 -19.061 1.00 . B B . 77 LEU HB3  1 1 
       18 33946 2 1 47 LEU HD11 H   5.936  -3.337 -18.526 1.00 . B B . 77 LEU HD11 1 1 
       18 33947 2 1 47 LEU HD12 H   6.380  -3.225 -16.823 1.00 . B B . 77 LEU HD12 1 1 
       18 33948 2 1 47 LEU HD13 H   4.867  -2.515 -17.389 1.00 . B B . 77 LEU HD13 1 1 
       18 33949 2 1 47 LEU HD21 H   3.183  -4.840 -18.600 1.00 . B B . 77 LEU HD21 1 1 
       18 33950 2 1 47 LEU HD22 H   3.066  -3.467 -17.499 1.00 . B B . 77 LEU HD22 1 1 
       18 33951 2 1 47 LEU HD23 H   2.760  -5.099 -16.907 1.00 . B B . 77 LEU HD23 1 1 
       18 33952 2 1 47 LEU HG   H   4.942  -4.913 -16.199 1.00 . B B . 77 LEU HG   1 1 
       18 33953 2 1 47 LEU N    N   3.871  -7.327 -16.993 1.00 . B B . 77 LEU N    1 1 
       18 33954 2 1 47 LEU O    O   5.964  -6.553 -15.192 1.00 . B B . 77 LEU O    1 1 
       18 33955 2 1 48 ASN C    C   9.250  -7.142 -15.213 1.00 . B B . 78 ASN C    1 1 
       18 33956 2 1 48 ASN CA   C   8.129  -8.166 -15.093 1.00 . B B . 78 ASN CA   1 1 
       18 33957 2 1 48 ASN CB   C   8.745  -9.562 -15.104 1.00 . B B . 78 ASN CB   1 1 
       18 33958 2 1 48 ASN CG   C   7.673 -10.640 -15.338 1.00 . B B . 78 ASN CG   1 1 
       18 33959 2 1 48 ASN H    H   7.370  -8.549 -17.059 1.00 . B B . 78 ASN H    1 1 
       18 33960 2 1 48 ASN HA   H   7.586  -8.012 -14.172 1.00 . B B . 78 ASN HA   1 1 
       18 33961 2 1 48 ASN HB2  H   9.482  -9.610 -15.891 1.00 . B B . 78 ASN HB2  1 1 
       18 33962 2 1 48 ASN HB3  H   9.225  -9.736 -14.164 1.00 . B B . 78 ASN HB3  1 1 
       18 33963 2 1 48 ASN HD21 H   6.191  -9.587 -14.529 1.00 . B B . 78 ASN HD21 1 1 
       18 33964 2 1 48 ASN HD22 H   5.758 -11.119 -15.111 1.00 . B B . 78 ASN HD22 1 1 
       18 33965 2 1 48 ASN N    N   7.211  -8.022 -16.253 1.00 . B B . 78 ASN N    1 1 
       18 33966 2 1 48 ASN ND2  N   6.438 -10.430 -14.960 1.00 . B B . 78 ASN ND2  1 1 
       18 33967 2 1 48 ASN O    O   9.734  -6.874 -16.294 1.00 . B B . 78 ASN O    1 1 
       18 33968 2 1 48 ASN OD1  O   7.967 -11.690 -15.873 1.00 . B B . 78 ASN OD1  1 1 
       18 33969 2 1 49 VAL C    C  11.940  -6.044 -13.316 1.00 . B B . 79 VAL C    1 1 
       18 33970 2 1 49 VAL CA   C  10.766  -5.566 -14.171 1.00 . B B . 79 VAL CA   1 1 
       18 33971 2 1 49 VAL CB   C  10.257  -4.226 -13.646 1.00 . B B . 79 VAL CB   1 1 
       18 33972 2 1 49 VAL CG1  C  11.312  -3.156 -13.911 1.00 . B B . 79 VAL CG1  1 1 
       18 33973 2 1 49 VAL CG2  C   8.958  -3.857 -14.370 1.00 . B B . 79 VAL CG2  1 1 
       18 33974 2 1 49 VAL H    H   9.258  -6.803 -13.253 1.00 . B B . 79 VAL H    1 1 
       18 33975 2 1 49 VAL HA   H  11.093  -5.450 -15.194 1.00 . B B . 79 VAL HA   1 1 
       18 33976 2 1 49 VAL HB   H  10.075  -4.300 -12.584 1.00 . B B . 79 VAL HB   1 1 
       18 33977 2 1 49 VAL HG11 H  11.752  -3.319 -14.885 1.00 . B B . 79 VAL HG11 1 1 
       18 33978 2 1 49 VAL HG12 H  12.081  -3.215 -13.155 1.00 . B B . 79 VAL HG12 1 1 
       18 33979 2 1 49 VAL HG13 H  10.852  -2.181 -13.882 1.00 . B B . 79 VAL HG13 1 1 
       18 33980 2 1 49 VAL HG21 H   9.177  -3.609 -15.398 1.00 . B B . 79 VAL HG21 1 1 
       18 33981 2 1 49 VAL HG22 H   8.503  -3.009 -13.883 1.00 . B B . 79 VAL HG22 1 1 
       18 33982 2 1 49 VAL HG23 H   8.279  -4.697 -14.340 1.00 . B B . 79 VAL HG23 1 1 
       18 33983 2 1 49 VAL N    N   9.669  -6.572 -14.115 1.00 . B B . 79 VAL N    1 1 
       18 33984 2 1 49 VAL O    O  11.967  -5.843 -12.116 1.00 . B B . 79 VAL O    1 1 
       18 33985 2 1 50 THR C    C  15.126  -6.075 -13.020 1.00 . B B . 80 THR C    1 1 
       18 33986 2 1 50 THR CA   C  14.082  -7.185 -13.161 1.00 . B B . 80 THR CA   1 1 
       18 33987 2 1 50 THR CB   C  14.701  -8.375 -13.904 1.00 . B B . 80 THR CB   1 1 
       18 33988 2 1 50 THR CG2  C  15.826  -8.980 -13.060 1.00 . B B . 80 THR CG2  1 1 
       18 33989 2 1 50 THR H    H  12.853  -6.831 -14.895 1.00 . B B . 80 THR H    1 1 
       18 33990 2 1 50 THR HA   H  13.761  -7.504 -12.182 1.00 . B B . 80 THR HA   1 1 
       18 33991 2 1 50 THR HB   H  15.105  -8.041 -14.846 1.00 . B B . 80 THR HB   1 1 
       18 33992 2 1 50 THR HG1  H  14.001  -9.922 -14.852 1.00 . B B . 80 THR HG1  1 1 
       18 33993 2 1 50 THR HG21 H  16.378  -9.692 -13.655 1.00 . B B . 80 THR HG21 1 1 
       18 33994 2 1 50 THR HG22 H  15.404  -9.478 -12.200 1.00 . B B . 80 THR HG22 1 1 
       18 33995 2 1 50 THR HG23 H  16.491  -8.194 -12.731 1.00 . B B . 80 THR HG23 1 1 
       18 33996 2 1 50 THR N    N  12.905  -6.681 -13.928 1.00 . B B . 80 THR N    1 1 
       18 33997 2 1 50 THR O    O  15.950  -5.874 -13.892 1.00 . B B . 80 THR O    1 1 
       18 33998 2 1 50 THR OG1  O  13.701  -9.356 -14.136 1.00 . B B . 80 THR OG1  1 1 
       18 33999 2 1 51 LEU C    C  17.378  -4.886 -11.117 1.00 . B B . 81 LEU C    1 1 
       18 34000 2 1 51 LEU CA   C  16.095  -4.275 -11.708 1.00 . B B . 81 LEU CA   1 1 
       18 34001 2 1 51 LEU CB   C  15.513  -3.263 -10.722 1.00 . B B . 81 LEU CB   1 1 
       18 34002 2 1 51 LEU CD1  C  13.245  -2.439 -10.074 1.00 . B B . 81 LEU CD1  1 1 
       18 34003 2 1 51 LEU CD2  C  14.417  -1.446 -12.042 1.00 . B B . 81 LEU CD2  1 1 
       18 34004 2 1 51 LEU CG   C  14.178  -2.733 -11.250 1.00 . B B . 81 LEU CG   1 1 
       18 34005 2 1 51 LEU H    H  14.436  -5.547 -11.232 1.00 . B B . 81 LEU H    1 1 
       18 34006 2 1 51 LEU HA   H  16.309  -3.789 -12.649 1.00 . B B . 81 LEU HA   1 1 
       18 34007 2 1 51 LEU HB2  H  15.358  -3.741  -9.766 1.00 . B B . 81 LEU HB2  1 1 
       18 34008 2 1 51 LEU HB3  H  16.200  -2.445 -10.606 1.00 . B B . 81 LEU HB3  1 1 
       18 34009 2 1 51 LEU HD11 H  13.626  -1.597  -9.515 1.00 . B B . 81 LEU HD11 1 1 
       18 34010 2 1 51 LEU HD12 H  13.194  -3.305  -9.431 1.00 . B B . 81 LEU HD12 1 1 
       18 34011 2 1 51 LEU HD13 H  12.258  -2.208 -10.446 1.00 . B B . 81 LEU HD13 1 1 
       18 34012 2 1 51 LEU HD21 H  13.559  -1.241 -12.664 1.00 . B B . 81 LEU HD21 1 1 
       18 34013 2 1 51 LEU HD22 H  15.292  -1.564 -12.664 1.00 . B B . 81 LEU HD22 1 1 
       18 34014 2 1 51 LEU HD23 H  14.570  -0.625 -11.357 1.00 . B B . 81 LEU HD23 1 1 
       18 34015 2 1 51 LEU HG   H  13.724  -3.474 -11.892 1.00 . B B . 81 LEU HG   1 1 
       18 34016 2 1 51 LEU N    N  15.104  -5.362 -11.922 1.00 . B B . 81 LEU N    1 1 
       18 34017 2 1 51 LEU O    O  17.294  -5.763 -10.281 1.00 . B B . 81 LEU O    1 1 
       18 34018 2 1 52 PRO C    C  20.272  -4.225  -9.776 1.00 . B B . 82 PRO C    1 1 
       18 34019 2 1 52 PRO CA   C  19.857  -4.933 -11.069 1.00 . B B . 82 PRO CA   1 1 
       18 34020 2 1 52 PRO CB   C  20.808  -4.590 -12.206 1.00 . B B . 82 PRO CB   1 1 
       18 34021 2 1 52 PRO CD   C  18.719  -3.337 -12.586 1.00 . B B . 82 PRO CD   1 1 
       18 34022 2 1 52 PRO CG   C  20.198  -3.425 -12.968 1.00 . B B . 82 PRO CG   1 1 
       18 34023 2 1 52 PRO HA   H  19.823  -6.001 -10.924 1.00 . B B . 82 PRO HA   1 1 
       18 34024 2 1 52 PRO HB2  H  21.771  -4.307 -11.805 1.00 . B B . 82 PRO HB2  1 1 
       18 34025 2 1 52 PRO HB3  H  20.917  -5.438 -12.864 1.00 . B B . 82 PRO HB3  1 1 
       18 34026 2 1 52 PRO HD2  H  18.496  -2.366 -12.163 1.00 . B B . 82 PRO HD2  1 1 
       18 34027 2 1 52 PRO HD3  H  18.097  -3.532 -13.444 1.00 . B B . 82 PRO HD3  1 1 
       18 34028 2 1 52 PRO HG2  H  20.704  -2.508 -12.699 1.00 . B B . 82 PRO HG2  1 1 
       18 34029 2 1 52 PRO HG3  H  20.287  -3.597 -14.029 1.00 . B B . 82 PRO HG3  1 1 
       18 34030 2 1 52 PRO N    N  18.535  -4.423 -11.556 1.00 . B B . 82 PRO N    1 1 
       18 34031 2 1 52 PRO O    O  19.552  -3.395  -9.252 1.00 . B B . 82 PRO O    1 1 
       18 34032 2 1 53 GLU C    C  22.056  -2.408  -8.207 1.00 . B B . 83 GLU C    1 1 
       18 34033 2 1 53 GLU CA   C  21.908  -3.917  -7.999 1.00 . B B . 83 GLU CA   1 1 
       18 34034 2 1 53 GLU CB   C  23.268  -4.516  -7.613 1.00 . B B . 83 GLU CB   1 1 
       18 34035 2 1 53 GLU CD   C  24.468  -5.978  -5.980 1.00 . B B . 83 GLU CD   1 1 
       18 34036 2 1 53 GLU CG   C  23.096  -5.473  -6.431 1.00 . B B . 83 GLU CG   1 1 
       18 34037 2 1 53 GLU H    H  21.983  -5.228  -9.702 1.00 . B B . 83 GLU H    1 1 
       18 34038 2 1 53 GLU HA   H  21.194  -4.103  -7.212 1.00 . B B . 83 GLU HA   1 1 
       18 34039 2 1 53 GLU HB2  H  23.672  -5.056  -8.457 1.00 . B B . 83 GLU HB2  1 1 
       18 34040 2 1 53 GLU HB3  H  23.950  -3.726  -7.336 1.00 . B B . 83 GLU HB3  1 1 
       18 34041 2 1 53 GLU HG2  H  22.616  -4.951  -5.616 1.00 . B B . 83 GLU HG2  1 1 
       18 34042 2 1 53 GLU HG3  H  22.487  -6.311  -6.732 1.00 . B B . 83 GLU HG3  1 1 
       18 34043 2 1 53 GLU N    N  21.428  -4.554  -9.260 1.00 . B B . 83 GLU N    1 1 
       18 34044 2 1 53 GLU O    O  21.632  -1.864  -9.208 1.00 . B B . 83 GLU O    1 1 
       18 34045 2 1 53 GLU OE1  O  25.020  -6.824  -6.664 1.00 . B B . 83 GLU OE1  1 1 
       18 34046 2 1 53 GLU OE2  O  24.942  -5.511  -4.957 1.00 . B B . 83 GLU OE2  1 1 
       18 34047 2 1 54 ALA C    C  23.635   0.248  -6.173 1.00 . B B . 84 ALA C    1 1 
       18 34048 2 1 54 ALA CA   C  22.852  -0.263  -7.385 1.00 . B B . 84 ALA CA   1 1 
       18 34049 2 1 54 ALA CB   C  21.490   0.431  -7.445 1.00 . B B . 84 ALA CB   1 1 
       18 34050 2 1 54 ALA H    H  22.994  -2.202  -6.470 1.00 . B B . 84 ALA H    1 1 
       18 34051 2 1 54 ALA HA   H  23.406  -0.052  -8.285 1.00 . B B . 84 ALA HA   1 1 
       18 34052 2 1 54 ALA HB1  H  21.043   0.264  -8.415 1.00 . B B . 84 ALA HB1  1 1 
       18 34053 2 1 54 ALA HB2  H  21.619   1.492  -7.286 1.00 . B B . 84 ALA HB2  1 1 
       18 34054 2 1 54 ALA HB3  H  20.845   0.028  -6.677 1.00 . B B . 84 ALA HB3  1 1 
       18 34055 2 1 54 ALA N    N  22.661  -1.735  -7.261 1.00 . B B . 84 ALA N    1 1 
       18 34056 2 1 54 ALA O    O  24.047  -0.519  -5.324 1.00 . B B . 84 ALA O    1 1 
       18 34057 2 1 55 GLU C    C  24.640   3.631  -5.051 1.00 . B B . 85 GLU C    1 1 
       18 34058 2 1 55 GLU CA   C  24.596   2.107  -4.934 1.00 . B B . 85 GLU CA   1 1 
       18 34059 2 1 55 GLU CB   C  26.024   1.556  -4.933 1.00 . B B . 85 GLU CB   1 1 
       18 34060 2 1 55 GLU CD   C  26.888   2.784  -2.936 1.00 . B B . 85 GLU CD   1 1 
       18 34061 2 1 55 GLU CG   C  26.514   1.408  -3.491 1.00 . B B . 85 GLU CG   1 1 
       18 34062 2 1 55 GLU H    H  23.499   2.134  -6.784 1.00 . B B . 85 GLU H    1 1 
       18 34063 2 1 55 GLU HA   H  24.104   1.831  -4.015 1.00 . B B . 85 GLU HA   1 1 
       18 34064 2 1 55 GLU HB2  H  26.037   0.590  -5.418 1.00 . B B . 85 GLU HB2  1 1 
       18 34065 2 1 55 GLU HB3  H  26.673   2.235  -5.463 1.00 . B B . 85 GLU HB3  1 1 
       18 34066 2 1 55 GLU HG2  H  25.729   0.976  -2.886 1.00 . B B . 85 GLU HG2  1 1 
       18 34067 2 1 55 GLU HG3  H  27.381   0.766  -3.469 1.00 . B B . 85 GLU HG3  1 1 
       18 34068 2 1 55 GLU N    N  23.842   1.538  -6.088 1.00 . B B . 85 GLU N    1 1 
       18 34069 2 1 55 GLU O    O  24.311   4.343  -4.121 1.00 . B B . 85 GLU O    1 1 
       18 34070 2 1 55 GLU OE1  O  27.406   3.586  -3.695 1.00 . B B . 85 GLU OE1  1 1 
       18 34071 2 1 55 GLU OE2  O  26.651   3.011  -1.761 1.00 . B B . 85 GLU OE2  1 1 
       18 34072 2 1 56 GLU C    C  23.739   6.145  -6.784 1.00 . B B . 86 GLU C    1 1 
       18 34073 2 1 56 GLU CA   C  25.119   5.610  -6.380 1.00 . B B . 86 GLU CA   1 1 
       18 34074 2 1 56 GLU CB   C  26.146   5.934  -7.473 1.00 . B B . 86 GLU CB   1 1 
       18 34075 2 1 56 GLU CD   C  26.668   3.978  -8.956 1.00 . B B . 86 GLU CD   1 1 
       18 34076 2 1 56 GLU CG   C  25.772   5.206  -8.772 1.00 . B B . 86 GLU CG   1 1 
       18 34077 2 1 56 GLU H    H  25.306   3.543  -6.916 1.00 . B B . 86 GLU H    1 1 
       18 34078 2 1 56 GLU HA   H  25.424   6.068  -5.457 1.00 . B B . 86 GLU HA   1 1 
       18 34079 2 1 56 GLU HB2  H  26.156   7.000  -7.649 1.00 . B B . 86 GLU HB2  1 1 
       18 34080 2 1 56 GLU HB3  H  27.126   5.614  -7.151 1.00 . B B . 86 GLU HB3  1 1 
       18 34081 2 1 56 GLU HG2  H  24.738   4.894  -8.727 1.00 . B B . 86 GLU HG2  1 1 
       18 34082 2 1 56 GLU HG3  H  25.908   5.876  -9.608 1.00 . B B . 86 GLU HG3  1 1 
       18 34083 2 1 56 GLU N    N  25.047   4.135  -6.189 1.00 . B B . 86 GLU N    1 1 
       18 34084 2 1 56 GLU O    O  23.582   6.772  -7.816 1.00 . B B . 86 GLU O    1 1 
       18 34085 2 1 56 GLU OE1  O  27.869   4.116  -8.788 1.00 . B B . 86 GLU OE1  1 1 
       18 34086 2 1 56 GLU OE2  O  26.137   2.923  -9.260 1.00 . B B . 86 GLU OE2  1 1 
       18 34087 2 1 57 LEU C    C  20.966   7.472  -5.295 1.00 . B B . 87 LEU C    1 1 
       18 34088 2 1 57 LEU CA   C  21.369   6.391  -6.300 1.00 . B B . 87 LEU CA   1 1 
       18 34089 2 1 57 LEU CB   C  20.377   5.218  -6.225 1.00 . B B . 87 LEU CB   1 1 
       18 34090 2 1 57 LEU CD1  C  19.427   5.793  -8.480 1.00 . B B . 87 LEU CD1  1 1 
       18 34091 2 1 57 LEU CD2  C  21.356   4.209  -8.308 1.00 . B B . 87 LEU CD2  1 1 
       18 34092 2 1 57 LEU CG   C  20.065   4.687  -7.633 1.00 . B B . 87 LEU CG   1 1 
       18 34093 2 1 57 LEU H    H  22.894   5.395  -5.150 1.00 . B B . 87 LEU H    1 1 
       18 34094 2 1 57 LEU HA   H  21.364   6.805  -7.296 1.00 . B B . 87 LEU HA   1 1 
       18 34095 2 1 57 LEU HB2  H  20.808   4.425  -5.632 1.00 . B B . 87 LEU HB2  1 1 
       18 34096 2 1 57 LEU HB3  H  19.460   5.553  -5.761 1.00 . B B . 87 LEU HB3  1 1 
       18 34097 2 1 57 LEU HD11 H  18.695   5.359  -9.146 1.00 . B B . 87 LEU HD11 1 1 
       18 34098 2 1 57 LEU HD12 H  20.191   6.289  -9.060 1.00 . B B . 87 LEU HD12 1 1 
       18 34099 2 1 57 LEU HD13 H  18.944   6.509  -7.831 1.00 . B B . 87 LEU HD13 1 1 
       18 34100 2 1 57 LEU HD21 H  22.041   3.846  -7.557 1.00 . B B . 87 LEU HD21 1 1 
       18 34101 2 1 57 LEU HD22 H  21.810   5.032  -8.842 1.00 . B B . 87 LEU HD22 1 1 
       18 34102 2 1 57 LEU HD23 H  21.127   3.413  -9.002 1.00 . B B . 87 LEU HD23 1 1 
       18 34103 2 1 57 LEU HG   H  19.375   3.859  -7.555 1.00 . B B . 87 LEU HG   1 1 
       18 34104 2 1 57 LEU N    N  22.741   5.901  -5.975 1.00 . B B . 87 LEU N    1 1 
       18 34105 2 1 57 LEU O    O  21.348   7.433  -4.141 1.00 . B B . 87 LEU O    1 1 
       18 34106 2 1 58 LYS C    C  18.241   9.476  -4.637 1.00 . B B . 88 LYS C    1 1 
       18 34107 2 1 58 LYS CA   C  19.761   9.528  -4.808 1.00 . B B . 88 LYS CA   1 1 
       18 34108 2 1 58 LYS CB   C  20.162  10.882  -5.398 1.00 . B B . 88 LYS CB   1 1 
       18 34109 2 1 58 LYS CD   C  22.261  12.004  -6.159 1.00 . B B . 88 LYS CD   1 1 
       18 34110 2 1 58 LYS CE   C  21.937  13.486  -5.959 1.00 . B B . 88 LYS CE   1 1 
       18 34111 2 1 58 LYS CG   C  21.618  11.184  -5.038 1.00 . B B . 88 LYS CG   1 1 
       18 34112 2 1 58 LYS H    H  19.902   8.444  -6.664 1.00 . B B . 88 LYS H    1 1 
       18 34113 2 1 58 LYS HA   H  20.237   9.398  -3.847 1.00 . B B . 88 LYS HA   1 1 
       18 34114 2 1 58 LYS HB2  H  20.053  10.853  -6.472 1.00 . B B . 88 LYS HB2  1 1 
       18 34115 2 1 58 LYS HB3  H  19.526  11.654  -4.992 1.00 . B B . 88 LYS HB3  1 1 
       18 34116 2 1 58 LYS HD2  H  23.332  11.864  -6.139 1.00 . B B . 88 LYS HD2  1 1 
       18 34117 2 1 58 LYS HD3  H  21.872  11.678  -7.112 1.00 . B B . 88 LYS HD3  1 1 
       18 34118 2 1 58 LYS HE2  H  21.996  13.999  -6.907 1.00 . B B . 88 LYS HE2  1 1 
       18 34119 2 1 58 LYS HE3  H  20.938  13.585  -5.558 1.00 . B B . 88 LYS HE3  1 1 
       18 34120 2 1 58 LYS HG2  H  21.652  11.745  -4.116 1.00 . B B . 88 LYS HG2  1 1 
       18 34121 2 1 58 LYS HG3  H  22.158  10.257  -4.918 1.00 . B B . 88 LYS HG3  1 1 
       18 34122 2 1 58 LYS HZ1  H  22.885  13.566  -4.107 1.00 . B B . 88 LYS HZ1  1 1 
       18 34123 2 1 58 LYS HZ2  H  22.670  15.082  -4.841 1.00 . B B . 88 LYS HZ2  1 1 
       18 34124 2 1 58 LYS HZ3  H  23.871  14.023  -5.409 1.00 . B B . 88 LYS HZ3  1 1 
       18 34125 2 1 58 LYS N    N  20.195   8.438  -5.729 1.00 . B B . 88 LYS N    1 1 
       18 34126 2 1 58 LYS NZ   N  22.915  14.084  -5.007 1.00 . B B . 88 LYS NZ   1 1 
       18 34127 2 1 58 LYS O    O  17.786   9.626  -3.514 1.00 . B B . 88 LYS O    1 1 
       18 34128 2 1 58 LYS OXT  O  17.558   9.287  -5.630 1.00 . B B . 88 LYS OXT  1 1 
       19 34129 1 1  1 ARG C    C   5.417  -0.022   0.752 1.00 . A A . 31 ARG C    1 1 
       19 34130 1 1  1 ARG CA   C   4.305   0.639   1.561 1.00 . A A . 31 ARG CA   1 1 
       19 34131 1 1  1 ARG CB   C   4.767   2.006   2.076 1.00 . A A . 31 ARG CB   1 1 
       19 34132 1 1  1 ARG CD   C   3.608   3.306   0.282 1.00 . A A . 31 ARG CD   1 1 
       19 34133 1 1  1 ARG CG   C   4.965   2.958   0.896 1.00 . A A . 31 ARG CG   1 1 
       19 34134 1 1  1 ARG CZ   C   2.821   5.053   1.821 1.00 . A A . 31 ARG CZ   1 1 
       19 34135 1 1  1 ARG H1   H   3.291  -0.976   2.395 1.00 . A A . 31 ARG H1   1 1 
       19 34136 1 1  1 ARG H2   H   3.479   0.343   3.449 1.00 . A A . 31 ARG H2   1 1 
       19 34137 1 1  1 ARG H3   H   4.800  -0.668   3.104 1.00 . A A . 31 ARG H3   1 1 
       19 34138 1 1  1 ARG HA   H   3.448   0.770   0.921 1.00 . A A . 31 ARG HA   1 1 
       19 34139 1 1  1 ARG HB2  H   4.017   2.410   2.741 1.00 . A A . 31 ARG HB2  1 1 
       19 34140 1 1  1 ARG HB3  H   5.698   1.898   2.609 1.00 . A A . 31 ARG HB3  1 1 
       19 34141 1 1  1 ARG HD2  H   3.740   4.061  -0.478 1.00 . A A . 31 ARG HD2  1 1 
       19 34142 1 1  1 ARG HD3  H   3.175   2.421  -0.160 1.00 . A A . 31 ARG HD3  1 1 
       19 34143 1 1  1 ARG HE   H   1.993   3.245   1.704 1.00 . A A . 31 ARG HE   1 1 
       19 34144 1 1  1 ARG HG2  H   5.445   3.861   1.242 1.00 . A A . 31 ARG HG2  1 1 
       19 34145 1 1  1 ARG HG3  H   5.585   2.483   0.149 1.00 . A A . 31 ARG HG3  1 1 
       19 34146 1 1  1 ARG HH11 H   4.385   5.577   0.666 1.00 . A A . 31 ARG HH11 1 1 
       19 34147 1 1  1 ARG HH12 H   3.819   6.793   1.755 1.00 . A A . 31 ARG HH12 1 1 
       19 34148 1 1  1 ARG HH21 H   1.293   4.849   3.098 1.00 . A A . 31 ARG HH21 1 1 
       19 34149 1 1  1 ARG HH22 H   2.086   6.389   3.118 1.00 . A A . 31 ARG HH22 1 1 
       19 34150 1 1  1 ARG N    N   3.941  -0.231   2.714 1.00 . A A . 31 ARG N    1 1 
       19 34151 1 1  1 ARG NE   N   2.697   3.827   1.349 1.00 . A A . 31 ARG NE   1 1 
       19 34152 1 1  1 ARG NH1  N   3.749   5.870   1.377 1.00 . A A . 31 ARG NH1  1 1 
       19 34153 1 1  1 ARG NH2  N   2.003   5.462   2.751 1.00 . A A . 31 ARG NH2  1 1 
       19 34154 1 1  1 ARG O    O   5.185  -0.489  -0.343 1.00 . A A . 31 ARG O    1 1 
       19 34155 1 1  2 SER C    C   8.171   0.127  -0.701 1.00 . A A . 32 SER C    1 1 
       19 34156 1 1  2 SER CA   C   7.772  -0.690   0.544 1.00 . A A . 32 SER CA   1 1 
       19 34157 1 1  2 SER CB   C   7.427  -2.123   0.134 1.00 . A A . 32 SER CB   1 1 
       19 34158 1 1  2 SER H    H   6.771   0.324   2.151 1.00 . A A . 32 SER H    1 1 
       19 34159 1 1  2 SER HA   H   8.620  -0.721   1.214 1.00 . A A . 32 SER HA   1 1 
       19 34160 1 1  2 SER HB2  H   6.583  -2.115  -0.525 1.00 . A A . 32 SER HB2  1 1 
       19 34161 1 1  2 SER HB3  H   8.275  -2.564  -0.374 1.00 . A A . 32 SER HB3  1 1 
       19 34162 1 1  2 SER HG   H   6.282  -2.543   1.650 1.00 . A A . 32 SER HG   1 1 
       19 34163 1 1  2 SER N    N   6.620  -0.061   1.272 1.00 . A A . 32 SER N    1 1 
       19 34164 1 1  2 SER O    O   9.343   0.366  -0.923 1.00 . A A . 32 SER O    1 1 
       19 34165 1 1  2 SER OG   O   7.108  -2.879   1.294 1.00 . A A . 32 SER OG   1 1 
       19 34166 1 1  3 ASP C    C   7.957   2.780  -2.383 1.00 . A A . 33 ASP C    1 1 
       19 34167 1 1  3 ASP CA   C   7.590   1.330  -2.739 1.00 . A A . 33 ASP CA   1 1 
       19 34168 1 1  3 ASP CB   C   6.418   1.332  -3.718 1.00 . A A . 33 ASP CB   1 1 
       19 34169 1 1  3 ASP CG   C   5.153   1.815  -3.006 1.00 . A A . 33 ASP CG   1 1 
       19 34170 1 1  3 ASP H    H   6.293   0.345  -1.345 1.00 . A A . 33 ASP H    1 1 
       19 34171 1 1  3 ASP HA   H   8.436   0.860  -3.209 1.00 . A A . 33 ASP HA   1 1 
       19 34172 1 1  3 ASP HB2  H   6.643   1.993  -4.544 1.00 . A A . 33 ASP HB2  1 1 
       19 34173 1 1  3 ASP HB3  H   6.261   0.332  -4.091 1.00 . A A . 33 ASP HB3  1 1 
       19 34174 1 1  3 ASP N    N   7.228   0.549  -1.520 1.00 . A A . 33 ASP N    1 1 
       19 34175 1 1  3 ASP O    O   8.249   3.570  -3.260 1.00 . A A . 33 ASP O    1 1 
       19 34176 1 1  3 ASP OD1  O   4.941   3.016  -2.964 1.00 . A A . 33 ASP OD1  1 1 
       19 34177 1 1  3 ASP OD2  O   4.416   0.975  -2.515 1.00 . A A . 33 ASP OD2  1 1 
       19 34178 1 1  4 ALA C    C   9.837   4.626  -0.484 1.00 . A A . 34 ALA C    1 1 
       19 34179 1 1  4 ALA CA   C   8.323   4.536  -0.746 1.00 . A A . 34 ALA CA   1 1 
       19 34180 1 1  4 ALA CB   C   7.562   4.945   0.513 1.00 . A A . 34 ALA CB   1 1 
       19 34181 1 1  4 ALA H    H   7.721   2.509  -0.425 1.00 . A A . 34 ALA H    1 1 
       19 34182 1 1  4 ALA HA   H   8.059   5.195  -1.553 1.00 . A A . 34 ALA HA   1 1 
       19 34183 1 1  4 ALA HB1  H   8.116   5.712   1.034 1.00 . A A . 34 ALA HB1  1 1 
       19 34184 1 1  4 ALA HB2  H   7.444   4.086   1.156 1.00 . A A . 34 ALA HB2  1 1 
       19 34185 1 1  4 ALA HB3  H   6.590   5.326   0.238 1.00 . A A . 34 ALA HB3  1 1 
       19 34186 1 1  4 ALA N    N   7.955   3.144  -1.121 1.00 . A A . 34 ALA N    1 1 
       19 34187 1 1  4 ALA O    O  10.342   5.672  -0.122 1.00 . A A . 34 ALA O    1 1 
       19 34188 1 1  5 GLU C    C  12.772   4.199  -1.630 1.00 . A A . 35 GLU C    1 1 
       19 34189 1 1  5 GLU CA   C  12.039   3.575  -0.422 1.00 . A A . 35 GLU CA   1 1 
       19 34190 1 1  5 GLU CB   C  12.564   2.154  -0.166 1.00 . A A . 35 GLU CB   1 1 
       19 34191 1 1  5 GLU CD   C  12.507   1.543   2.265 1.00 . A A . 35 GLU CD   1 1 
       19 34192 1 1  5 GLU CG   C  11.738   1.485   0.942 1.00 . A A . 35 GLU CG   1 1 
       19 34193 1 1  5 GLU H    H  10.147   2.709  -0.954 1.00 . A A . 35 GLU H    1 1 
       19 34194 1 1  5 GLU HA   H  12.235   4.181   0.452 1.00 . A A . 35 GLU HA   1 1 
       19 34195 1 1  5 GLU HB2  H  12.490   1.570  -1.068 1.00 . A A . 35 GLU HB2  1 1 
       19 34196 1 1  5 GLU HB3  H  13.597   2.205   0.141 1.00 . A A . 35 GLU HB3  1 1 
       19 34197 1 1  5 GLU HG2  H  10.794   1.997   1.052 1.00 . A A . 35 GLU HG2  1 1 
       19 34198 1 1  5 GLU HG3  H  11.557   0.453   0.679 1.00 . A A . 35 GLU HG3  1 1 
       19 34199 1 1  5 GLU N    N  10.566   3.543  -0.661 1.00 . A A . 35 GLU N    1 1 
       19 34200 1 1  5 GLU O    O  13.643   5.023  -1.435 1.00 . A A . 35 GLU O    1 1 
       19 34201 1 1  5 GLU OE1  O  13.424   0.755   2.430 1.00 . A A . 35 GLU OE1  1 1 
       19 34202 1 1  5 GLU OE2  O  12.164   2.374   3.090 1.00 . A A . 35 GLU OE2  1 1 
       19 34203 1 1  6 PRO C    C  12.400   5.693  -4.479 1.00 . A A . 36 PRO C    1 1 
       19 34204 1 1  6 PRO CA   C  13.052   4.362  -4.089 1.00 . A A . 36 PRO CA   1 1 
       19 34205 1 1  6 PRO CB   C  12.769   3.295  -5.138 1.00 . A A . 36 PRO CB   1 1 
       19 34206 1 1  6 PRO CD   C  11.346   2.806  -3.194 1.00 . A A . 36 PRO CD   1 1 
       19 34207 1 1  6 PRO CG   C  11.541   2.530  -4.684 1.00 . A A . 36 PRO CG   1 1 
       19 34208 1 1  6 PRO HA   H  14.115   4.480  -3.954 1.00 . A A . 36 PRO HA   1 1 
       19 34209 1 1  6 PRO HB2  H  12.580   3.760  -6.095 1.00 . A A . 36 PRO HB2  1 1 
       19 34210 1 1  6 PRO HB3  H  13.607   2.620  -5.215 1.00 . A A . 36 PRO HB3  1 1 
       19 34211 1 1  6 PRO HD2  H  10.367   3.218  -3.019 1.00 . A A . 36 PRO HD2  1 1 
       19 34212 1 1  6 PRO HD3  H  11.479   1.907  -2.627 1.00 . A A . 36 PRO HD3  1 1 
       19 34213 1 1  6 PRO HG2  H  10.676   2.867  -5.239 1.00 . A A . 36 PRO HG2  1 1 
       19 34214 1 1  6 PRO HG3  H  11.689   1.473  -4.841 1.00 . A A . 36 PRO HG3  1 1 
       19 34215 1 1  6 PRO N    N  12.414   3.814  -2.848 1.00 . A A . 36 PRO N    1 1 
       19 34216 1 1  6 PRO O    O  13.067   6.630  -4.869 1.00 . A A . 36 PRO O    1 1 
       19 34217 1 1  7 HIS C    C  10.232   7.180  -6.267 1.00 . A A . 37 HIS C    1 1 
       19 34218 1 1  7 HIS CA   C  10.342   7.024  -4.740 1.00 . A A . 37 HIS CA   1 1 
       19 34219 1 1  7 HIS CB   C  11.027   8.264  -4.142 1.00 . A A . 37 HIS CB   1 1 
       19 34220 1 1  7 HIS CD2  C   9.634  10.478  -4.395 1.00 . A A . 37 HIS CD2  1 1 
       19 34221 1 1  7 HIS CE1  C   8.353  10.244  -2.664 1.00 . A A . 37 HIS CE1  1 1 
       19 34222 1 1  7 HIS CG   C   9.988   9.295  -3.796 1.00 . A A . 37 HIS CG   1 1 
       19 34223 1 1  7 HIS H    H  10.588   4.993  -4.066 1.00 . A A . 37 HIS H    1 1 
       19 34224 1 1  7 HIS HA   H   9.344   6.947  -4.335 1.00 . A A . 37 HIS HA   1 1 
       19 34225 1 1  7 HIS HB2  H  11.565   7.981  -3.249 1.00 . A A . 37 HIS HB2  1 1 
       19 34226 1 1  7 HIS HB3  H  11.717   8.676  -4.863 1.00 . A A . 37 HIS HB3  1 1 
       19 34227 1 1  7 HIS HD1  H   9.157   8.425  -2.052 1.00 . A A . 37 HIS HD1  1 1 
       19 34228 1 1  7 HIS HD2  H  10.089  10.884  -5.287 1.00 . A A . 37 HIS HD2  1 1 
       19 34229 1 1  7 HIS HE1  H   7.598  10.415  -1.912 1.00 . A A . 37 HIS HE1  1 1 
       19 34230 1 1  7 HIS N    N  11.091   5.771  -4.379 1.00 . A A . 37 HIS N    1 1 
       19 34231 1 1  7 HIS ND1  N   9.157   9.166  -2.694 1.00 . A A . 37 HIS ND1  1 1 
       19 34232 1 1  7 HIS NE2  N   8.602  11.076  -3.679 1.00 . A A . 37 HIS NE2  1 1 
       19 34233 1 1  7 HIS O    O   9.613   8.111  -6.748 1.00 . A A . 37 HIS O    1 1 
       19 34234 1 1  8 TYR C    C  10.024   5.126  -9.067 1.00 . A A . 38 TYR C    1 1 
       19 34235 1 1  8 TYR CA   C  10.706   6.383  -8.521 1.00 . A A . 38 TYR CA   1 1 
       19 34236 1 1  8 TYR CB   C  12.102   6.531  -9.150 1.00 . A A . 38 TYR CB   1 1 
       19 34237 1 1  8 TYR CD1  C  13.231   4.282  -8.949 1.00 . A A . 38 TYR CD1  1 1 
       19 34238 1 1  8 TYR CD2  C  13.872   6.049  -7.419 1.00 . A A . 38 TYR CD2  1 1 
       19 34239 1 1  8 TYR CE1  C  14.151   3.421  -8.339 1.00 . A A . 38 TYR CE1  1 1 
       19 34240 1 1  8 TYR CE2  C  14.792   5.188  -6.810 1.00 . A A . 38 TYR CE2  1 1 
       19 34241 1 1  8 TYR CG   C  13.090   5.596  -8.489 1.00 . A A . 38 TYR CG   1 1 
       19 34242 1 1  8 TYR CZ   C  14.932   3.874  -7.269 1.00 . A A . 38 TYR CZ   1 1 
       19 34243 1 1  8 TYR H    H  11.288   5.534  -6.635 1.00 . A A . 38 TYR H    1 1 
       19 34244 1 1  8 TYR HA   H  10.108   7.247  -8.775 1.00 . A A . 38 TYR HA   1 1 
       19 34245 1 1  8 TYR HB2  H  12.042   6.298 -10.201 1.00 . A A . 38 TYR HB2  1 1 
       19 34246 1 1  8 TYR HB3  H  12.440   7.550  -9.030 1.00 . A A . 38 TYR HB3  1 1 
       19 34247 1 1  8 TYR HD1  H  12.629   3.932  -9.774 1.00 . A A . 38 TYR HD1  1 1 
       19 34248 1 1  8 TYR HD2  H  13.764   7.063  -7.063 1.00 . A A . 38 TYR HD2  1 1 
       19 34249 1 1  8 TYR HE1  H  14.259   2.406  -8.693 1.00 . A A . 38 TYR HE1  1 1 
       19 34250 1 1  8 TYR HE2  H  15.395   5.538  -5.984 1.00 . A A . 38 TYR HE2  1 1 
       19 34251 1 1  8 TYR HH   H  16.650   3.047  -7.182 1.00 . A A . 38 TYR HH   1 1 
       19 34252 1 1  8 TYR N    N  10.805   6.281  -7.033 1.00 . A A . 38 TYR N    1 1 
       19 34253 1 1  8 TYR O    O   9.298   5.178 -10.040 1.00 . A A . 38 TYR O    1 1 
       19 34254 1 1  8 TYR OH   O  15.839   3.026  -6.668 1.00 . A A . 38 TYR OH   1 1 
       19 34255 1 1  9 LEU C    C   8.082   2.901  -9.062 1.00 . A A . 39 LEU C    1 1 
       19 34256 1 1  9 LEU CA   C   9.608   2.723  -8.901 1.00 . A A . 39 LEU CA   1 1 
       19 34257 1 1  9 LEU CB   C   9.895   1.616  -7.873 1.00 . A A . 39 LEU CB   1 1 
       19 34258 1 1  9 LEU CD1  C   9.806  -0.093  -9.733 1.00 . A A . 39 LEU CD1  1 1 
       19 34259 1 1  9 LEU CD2  C  11.994   0.907  -9.039 1.00 . A A . 39 LEU CD2  1 1 
       19 34260 1 1  9 LEU CG   C  10.624   0.437  -8.544 1.00 . A A . 39 LEU CG   1 1 
       19 34261 1 1  9 LEU H    H  10.828   3.981  -7.656 1.00 . A A . 39 LEU H    1 1 
       19 34262 1 1  9 LEU HA   H  10.032   2.444  -9.854 1.00 . A A . 39 LEU HA   1 1 
       19 34263 1 1  9 LEU HB2  H  10.518   2.019  -7.086 1.00 . A A . 39 LEU HB2  1 1 
       19 34264 1 1  9 LEU HB3  H   8.966   1.268  -7.444 1.00 . A A . 39 LEU HB3  1 1 
       19 34265 1 1  9 LEU HD11 H   8.789   0.262  -9.657 1.00 . A A . 39 LEU HD11 1 1 
       19 34266 1 1  9 LEU HD12 H   9.812  -1.173  -9.720 1.00 . A A . 39 LEU HD12 1 1 
       19 34267 1 1  9 LEU HD13 H  10.240   0.256 -10.659 1.00 . A A . 39 LEU HD13 1 1 
       19 34268 1 1  9 LEU HD21 H  12.711   0.106  -8.927 1.00 . A A . 39 LEU HD21 1 1 
       19 34269 1 1  9 LEU HD22 H  12.313   1.758  -8.458 1.00 . A A . 39 LEU HD22 1 1 
       19 34270 1 1  9 LEU HD23 H  11.925   1.186 -10.079 1.00 . A A . 39 LEU HD23 1 1 
       19 34271 1 1  9 LEU HG   H  10.755  -0.355  -7.822 1.00 . A A . 39 LEU HG   1 1 
       19 34272 1 1  9 LEU N    N  10.244   3.995  -8.439 1.00 . A A . 39 LEU N    1 1 
       19 34273 1 1  9 LEU O    O   7.545   2.587 -10.107 1.00 . A A . 39 LEU O    1 1 
       19 34274 1 1 10 PRO C    C   5.585   4.829  -8.959 1.00 . A A . 40 PRO C    1 1 
       19 34275 1 1 10 PRO CA   C   5.931   3.626  -8.072 1.00 . A A . 40 PRO CA   1 1 
       19 34276 1 1 10 PRO CB   C   5.561   3.868  -6.615 1.00 . A A . 40 PRO CB   1 1 
       19 34277 1 1 10 PRO CD   C   8.008   3.831  -6.710 1.00 . A A . 40 PRO CD   1 1 
       19 34278 1 1 10 PRO CG   C   6.811   4.344  -5.910 1.00 . A A . 40 PRO CG   1 1 
       19 34279 1 1 10 PRO HA   H   5.435   2.741  -8.431 1.00 . A A . 40 PRO HA   1 1 
       19 34280 1 1 10 PRO HB2  H   4.790   4.623  -6.553 1.00 . A A . 40 PRO HB2  1 1 
       19 34281 1 1 10 PRO HB3  H   5.215   2.950  -6.165 1.00 . A A . 40 PRO HB3  1 1 
       19 34282 1 1 10 PRO HD2  H   8.727   4.625  -6.846 1.00 . A A . 40 PRO HD2  1 1 
       19 34283 1 1 10 PRO HD3  H   8.461   2.985  -6.215 1.00 . A A . 40 PRO HD3  1 1 
       19 34284 1 1 10 PRO HG2  H   6.827   5.424  -5.872 1.00 . A A . 40 PRO HG2  1 1 
       19 34285 1 1 10 PRO HG3  H   6.845   3.940  -4.913 1.00 . A A . 40 PRO HG3  1 1 
       19 34286 1 1 10 PRO N    N   7.415   3.403  -8.035 1.00 . A A . 40 PRO N    1 1 
       19 34287 1 1 10 PRO O    O   4.458   4.987  -9.392 1.00 . A A . 40 PRO O    1 1 
       19 34288 1 1 11 GLN C    C   6.239   6.350 -11.585 1.00 . A A . 41 GLN C    1 1 
       19 34289 1 1 11 GLN CA   C   6.294   6.837 -10.133 1.00 . A A . 41 GLN CA   1 1 
       19 34290 1 1 11 GLN CB   C   7.436   7.850  -9.960 1.00 . A A . 41 GLN CB   1 1 
       19 34291 1 1 11 GLN CD   C   5.955   9.794 -10.500 1.00 . A A . 41 GLN CD   1 1 
       19 34292 1 1 11 GLN CG   C   7.231   9.047 -10.895 1.00 . A A . 41 GLN CG   1 1 
       19 34293 1 1 11 GLN H    H   7.455   5.510  -8.908 1.00 . A A . 41 GLN H    1 1 
       19 34294 1 1 11 GLN HA   H   5.354   7.295  -9.865 1.00 . A A . 41 GLN HA   1 1 
       19 34295 1 1 11 GLN HB2  H   7.456   8.195  -8.937 1.00 . A A . 41 GLN HB2  1 1 
       19 34296 1 1 11 GLN HB3  H   8.375   7.372 -10.195 1.00 . A A . 41 GLN HB3  1 1 
       19 34297 1 1 11 GLN HE21 H   5.389  10.108 -12.377 1.00 . A A . 41 GLN HE21 1 1 
       19 34298 1 1 11 GLN HE22 H   4.344  10.726 -11.190 1.00 . A A . 41 GLN HE22 1 1 
       19 34299 1 1 11 GLN HG2  H   8.080   9.713 -10.816 1.00 . A A . 41 GLN HG2  1 1 
       19 34300 1 1 11 GLN HG3  H   7.142   8.697 -11.913 1.00 . A A . 41 GLN HG3  1 1 
       19 34301 1 1 11 GLN N    N   6.553   5.664  -9.253 1.00 . A A . 41 GLN N    1 1 
       19 34302 1 1 11 GLN NE2  N   5.164  10.247 -11.433 1.00 . A A . 41 GLN NE2  1 1 
       19 34303 1 1 11 GLN O    O   5.518   6.885 -12.409 1.00 . A A . 41 GLN O    1 1 
       19 34304 1 1 11 GLN OE1  O   5.676   9.965  -9.331 1.00 . A A . 41 GLN OE1  1 1 
       19 34305 1 1 12 LEU C    C   5.790   3.951 -13.524 1.00 . A A . 42 LEU C    1 1 
       19 34306 1 1 12 LEU CA   C   7.029   4.812 -13.283 1.00 . A A . 42 LEU CA   1 1 
       19 34307 1 1 12 LEU CB   C   8.284   3.947 -13.484 1.00 . A A . 42 LEU CB   1 1 
       19 34308 1 1 12 LEU CD1  C   9.438   6.225 -12.995 1.00 . A A . 42 LEU CD1  1 1 
       19 34309 1 1 12 LEU CD2  C  10.527   4.077 -12.344 1.00 . A A . 42 LEU CD2  1 1 
       19 34310 1 1 12 LEU CG   C   9.623   4.746 -13.386 1.00 . A A . 42 LEU CG   1 1 
       19 34311 1 1 12 LEU H    H   7.582   4.935 -11.224 1.00 . A A . 42 LEU H    1 1 
       19 34312 1 1 12 LEU HA   H   7.042   5.636 -13.975 1.00 . A A . 42 LEU HA   1 1 
       19 34313 1 1 12 LEU HB2  H   8.284   3.166 -12.741 1.00 . A A . 42 LEU HB2  1 1 
       19 34314 1 1 12 LEU HB3  H   8.225   3.490 -14.457 1.00 . A A . 42 LEU HB3  1 1 
       19 34315 1 1 12 LEU HD11 H   9.133   6.291 -11.963 1.00 . A A . 42 LEU HD11 1 1 
       19 34316 1 1 12 LEU HD12 H   8.684   6.675 -13.623 1.00 . A A . 42 LEU HD12 1 1 
       19 34317 1 1 12 LEU HD13 H  10.372   6.748 -13.127 1.00 . A A . 42 LEU HD13 1 1 
       19 34318 1 1 12 LEU HD21 H  11.200   4.810 -11.927 1.00 . A A . 42 LEU HD21 1 1 
       19 34319 1 1 12 LEU HD22 H  11.097   3.290 -12.814 1.00 . A A . 42 LEU HD22 1 1 
       19 34320 1 1 12 LEU HD23 H   9.919   3.658 -11.556 1.00 . A A . 42 LEU HD23 1 1 
       19 34321 1 1 12 LEU HG   H  10.112   4.704 -14.345 1.00 . A A . 42 LEU HG   1 1 
       19 34322 1 1 12 LEU N    N   7.008   5.340 -11.899 1.00 . A A . 42 LEU N    1 1 
       19 34323 1 1 12 LEU O    O   5.169   4.027 -14.567 1.00 . A A . 42 LEU O    1 1 
       19 34324 1 1 13 ARG C    C   2.996   3.143 -12.939 1.00 . A A . 43 ARG C    1 1 
       19 34325 1 1 13 ARG CA   C   4.229   2.259 -12.753 1.00 . A A . 43 ARG CA   1 1 
       19 34326 1 1 13 ARG CB   C   4.058   1.337 -11.535 1.00 . A A . 43 ARG CB   1 1 
       19 34327 1 1 13 ARG CD   C   3.607   1.195  -9.082 1.00 . A A . 43 ARG CD   1 1 
       19 34328 1 1 13 ARG CG   C   3.680   2.137 -10.284 1.00 . A A . 43 ARG CG   1 1 
       19 34329 1 1 13 ARG CZ   C   1.729   2.235  -7.888 1.00 . A A . 43 ARG CZ   1 1 
       19 34330 1 1 13 ARG H    H   5.944   3.076 -11.742 1.00 . A A . 43 ARG H    1 1 
       19 34331 1 1 13 ARG HA   H   4.367   1.656 -13.641 1.00 . A A . 43 ARG HA   1 1 
       19 34332 1 1 13 ARG HB2  H   3.288   0.619 -11.743 1.00 . A A . 43 ARG HB2  1 1 
       19 34333 1 1 13 ARG HB3  H   4.983   0.822 -11.354 1.00 . A A . 43 ARG HB3  1 1 
       19 34334 1 1 13 ARG HD2  H   2.993   0.342  -9.329 1.00 . A A . 43 ARG HD2  1 1 
       19 34335 1 1 13 ARG HD3  H   4.602   0.861  -8.825 1.00 . A A . 43 ARG HD3  1 1 
       19 34336 1 1 13 ARG HE   H   3.581   2.167  -7.162 1.00 . A A . 43 ARG HE   1 1 
       19 34337 1 1 13 ARG HG2  H   4.425   2.896 -10.108 1.00 . A A . 43 ARG HG2  1 1 
       19 34338 1 1 13 ARG HG3  H   2.719   2.603 -10.431 1.00 . A A . 43 ARG HG3  1 1 
       19 34339 1 1 13 ARG HH11 H   1.264   1.436  -9.677 1.00 . A A . 43 ARG HH11 1 1 
       19 34340 1 1 13 ARG HH12 H  -0.045   2.175  -8.824 1.00 . A A . 43 ARG HH12 1 1 
       19 34341 1 1 13 ARG HH21 H   1.858   3.111  -6.093 1.00 . A A . 43 ARG HH21 1 1 
       19 34342 1 1 13 ARG HH22 H   0.284   3.114  -6.817 1.00 . A A . 43 ARG HH22 1 1 
       19 34343 1 1 13 ARG N    N   5.427   3.126 -12.571 1.00 . A A . 43 ARG N    1 1 
       19 34344 1 1 13 ARG NE   N   3.009   1.920  -7.917 1.00 . A A . 43 ARG NE   1 1 
       19 34345 1 1 13 ARG NH1  N   0.921   1.923  -8.875 1.00 . A A . 43 ARG NH1  1 1 
       19 34346 1 1 13 ARG NH2  N   1.253   2.869  -6.852 1.00 . A A . 43 ARG NH2  1 1 
       19 34347 1 1 13 ARG O    O   2.176   2.903 -13.807 1.00 . A A . 43 ARG O    1 1 
       19 34348 1 1 14 LYS C    C   1.797   5.762 -13.652 1.00 . A A . 44 LYS C    1 1 
       19 34349 1 1 14 LYS CA   C   1.699   5.070 -12.289 1.00 . A A . 44 LYS CA   1 1 
       19 34350 1 1 14 LYS CB   C   1.669   6.101 -11.149 1.00 . A A . 44 LYS CB   1 1 
       19 34351 1 1 14 LYS CD   C   2.722   8.164 -10.196 1.00 . A A . 44 LYS CD   1 1 
       19 34352 1 1 14 LYS CE   C   2.894   7.562  -8.797 1.00 . A A . 44 LYS CE   1 1 
       19 34353 1 1 14 LYS CG   C   2.854   7.067 -11.258 1.00 . A A . 44 LYS CG   1 1 
       19 34354 1 1 14 LYS H    H   3.536   4.362 -11.452 1.00 . A A . 44 LYS H    1 1 
       19 34355 1 1 14 LYS HA   H   0.805   4.471 -12.256 1.00 . A A . 44 LYS HA   1 1 
       19 34356 1 1 14 LYS HB2  H   0.752   6.658 -11.204 1.00 . A A . 44 LYS HB2  1 1 
       19 34357 1 1 14 LYS HB3  H   1.716   5.585 -10.202 1.00 . A A . 44 LYS HB3  1 1 
       19 34358 1 1 14 LYS HD2  H   3.481   8.915 -10.360 1.00 . A A . 44 LYS HD2  1 1 
       19 34359 1 1 14 LYS HD3  H   1.746   8.619 -10.270 1.00 . A A . 44 LYS HD3  1 1 
       19 34360 1 1 14 LYS HE2  H   2.874   6.483  -8.857 1.00 . A A . 44 LYS HE2  1 1 
       19 34361 1 1 14 LYS HE3  H   3.840   7.880  -8.384 1.00 . A A . 44 LYS HE3  1 1 
       19 34362 1 1 14 LYS HG2  H   3.769   6.525 -11.106 1.00 . A A . 44 LYS HG2  1 1 
       19 34363 1 1 14 LYS HG3  H   2.861   7.519 -12.238 1.00 . A A . 44 LYS HG3  1 1 
       19 34364 1 1 14 LYS HZ1  H   1.713   9.065  -7.973 1.00 . A A . 44 LYS HZ1  1 1 
       19 34365 1 1 14 LYS HZ2  H   1.984   7.750  -6.934 1.00 . A A . 44 LYS HZ2  1 1 
       19 34366 1 1 14 LYS HZ3  H   0.892   7.603  -8.228 1.00 . A A . 44 LYS HZ3  1 1 
       19 34367 1 1 14 LYS N    N   2.865   4.175 -12.139 1.00 . A A . 44 LYS N    1 1 
       19 34368 1 1 14 LYS NZ   N   1.788   8.030  -7.916 1.00 . A A . 44 LYS NZ   1 1 
       19 34369 1 1 14 LYS O    O   0.800   6.052 -14.281 1.00 . A A . 44 LYS O    1 1 
       19 34370 1 1 15 ASP C    C   2.626   5.722 -16.521 1.00 . A A . 45 ASP C    1 1 
       19 34371 1 1 15 ASP CA   C   3.172   6.654 -15.438 1.00 . A A . 45 ASP CA   1 1 
       19 34372 1 1 15 ASP CB   C   4.653   6.929 -15.695 1.00 . A A . 45 ASP CB   1 1 
       19 34373 1 1 15 ASP CG   C   5.119   8.104 -14.831 1.00 . A A . 45 ASP CG   1 1 
       19 34374 1 1 15 ASP H    H   3.794   5.752 -13.598 1.00 . A A . 45 ASP H    1 1 
       19 34375 1 1 15 ASP HA   H   2.627   7.582 -15.452 1.00 . A A . 45 ASP HA   1 1 
       19 34376 1 1 15 ASP HB2  H   5.228   6.052 -15.453 1.00 . A A . 45 ASP HB2  1 1 
       19 34377 1 1 15 ASP HB3  H   4.796   7.174 -16.733 1.00 . A A . 45 ASP HB3  1 1 
       19 34378 1 1 15 ASP N    N   3.002   6.006 -14.116 1.00 . A A . 45 ASP N    1 1 
       19 34379 1 1 15 ASP O    O   1.866   6.137 -17.370 1.00 . A A . 45 ASP O    1 1 
       19 34380 1 1 15 ASP OD1  O   4.313   8.985 -14.574 1.00 . A A . 45 ASP OD1  1 1 
       19 34381 1 1 15 ASP OD2  O   6.275   8.105 -14.442 1.00 . A A . 45 ASP OD2  1 1 
       19 34382 1 1 16 ILE C    C   0.949   3.471 -17.471 1.00 . A A . 46 ILE C    1 1 
       19 34383 1 1 16 ILE CA   C   2.486   3.502 -17.523 1.00 . A A . 46 ILE CA   1 1 
       19 34384 1 1 16 ILE CB   C   3.096   2.097 -17.300 1.00 . A A . 46 ILE CB   1 1 
       19 34385 1 1 16 ILE CD1  C   3.548  -0.108 -18.413 1.00 . A A . 46 ILE CD1  1 1 
       19 34386 1 1 16 ILE CG1  C   2.826   1.237 -18.542 1.00 . A A . 46 ILE CG1  1 1 
       19 34387 1 1 16 ILE CG2  C   2.521   1.404 -16.052 1.00 . A A . 46 ILE CG2  1 1 
       19 34388 1 1 16 ILE H    H   3.606   4.141 -15.791 1.00 . A A . 46 ILE H    1 1 
       19 34389 1 1 16 ILE HA   H   2.785   3.857 -18.501 1.00 . A A . 46 ILE HA   1 1 
       19 34390 1 1 16 ILE HB   H   4.165   2.199 -17.171 1.00 . A A . 46 ILE HB   1 1 
       19 34391 1 1 16 ILE HD11 H   2.928  -0.889 -18.830 1.00 . A A . 46 ILE HD11 1 1 
       19 34392 1 1 16 ILE HD12 H   3.738  -0.318 -17.373 1.00 . A A . 46 ILE HD12 1 1 
       19 34393 1 1 16 ILE HD13 H   4.483  -0.067 -18.950 1.00 . A A . 46 ILE HD13 1 1 
       19 34394 1 1 16 ILE HG12 H   1.764   1.067 -18.638 1.00 . A A . 46 ILE HG12 1 1 
       19 34395 1 1 16 ILE HG13 H   3.188   1.752 -19.420 1.00 . A A . 46 ILE HG13 1 1 
       19 34396 1 1 16 ILE HG21 H   1.579   1.844 -15.780 1.00 . A A . 46 ILE HG21 1 1 
       19 34397 1 1 16 ILE HG22 H   3.214   1.514 -15.234 1.00 . A A . 46 ILE HG22 1 1 
       19 34398 1 1 16 ILE HG23 H   2.379   0.353 -16.258 1.00 . A A . 46 ILE HG23 1 1 
       19 34399 1 1 16 ILE N    N   2.997   4.458 -16.491 1.00 . A A . 46 ILE N    1 1 
       19 34400 1 1 16 ILE O    O   0.293   3.248 -18.472 1.00 . A A . 46 ILE O    1 1 
       19 34401 1 1 17 LEU C    C  -1.636   4.930 -16.990 1.00 . A A . 47 LEU C    1 1 
       19 34402 1 1 17 LEU CA   C  -1.107   3.735 -16.200 1.00 . A A . 47 LEU CA   1 1 
       19 34403 1 1 17 LEU CB   C  -1.513   3.876 -14.731 1.00 . A A . 47 LEU CB   1 1 
       19 34404 1 1 17 LEU CD1  C  -1.089   2.712 -12.561 1.00 . A A . 47 LEU CD1  1 1 
       19 34405 1 1 17 LEU CD2  C  -2.792   1.814 -14.151 1.00 . A A . 47 LEU CD2  1 1 
       19 34406 1 1 17 LEU CG   C  -1.437   2.515 -14.038 1.00 . A A . 47 LEU CG   1 1 
       19 34407 1 1 17 LEU H    H   0.923   3.911 -15.527 1.00 . A A . 47 LEU H    1 1 
       19 34408 1 1 17 LEU HA   H  -1.509   2.821 -16.604 1.00 . A A . 47 LEU HA   1 1 
       19 34409 1 1 17 LEU HB2  H  -0.846   4.565 -14.238 1.00 . A A . 47 LEU HB2  1 1 
       19 34410 1 1 17 LEU HB3  H  -2.520   4.250 -14.673 1.00 . A A . 47 LEU HB3  1 1 
       19 34411 1 1 17 LEU HD11 H  -1.565   1.942 -11.973 1.00 . A A . 47 LEU HD11 1 1 
       19 34412 1 1 17 LEU HD12 H  -1.437   3.681 -12.236 1.00 . A A . 47 LEU HD12 1 1 
       19 34413 1 1 17 LEU HD13 H  -0.018   2.653 -12.433 1.00 . A A . 47 LEU HD13 1 1 
       19 34414 1 1 17 LEU HD21 H  -2.916   1.430 -15.153 1.00 . A A . 47 LEU HD21 1 1 
       19 34415 1 1 17 LEU HD22 H  -3.581   2.519 -13.936 1.00 . A A . 47 LEU HD22 1 1 
       19 34416 1 1 17 LEU HD23 H  -2.836   0.999 -13.446 1.00 . A A . 47 LEU HD23 1 1 
       19 34417 1 1 17 LEU HG   H  -0.677   1.912 -14.508 1.00 . A A . 47 LEU HG   1 1 
       19 34418 1 1 17 LEU N    N   0.376   3.720 -16.315 1.00 . A A . 47 LEU N    1 1 
       19 34419 1 1 17 LEU O    O  -2.537   4.805 -17.802 1.00 . A A . 47 LEU O    1 1 
       19 34420 1 1 18 GLU C    C  -1.133   7.108 -18.976 1.00 . A A . 48 GLU C    1 1 
       19 34421 1 1 18 GLU CA   C  -1.503   7.297 -17.520 1.00 . A A . 48 GLU CA   1 1 
       19 34422 1 1 18 GLU CB   C  -0.791   8.551 -17.006 1.00 . A A . 48 GLU CB   1 1 
       19 34423 1 1 18 GLU CD   C  -2.294   8.696 -15.009 1.00 . A A . 48 GLU CD   1 1 
       19 34424 1 1 18 GLU CG   C  -0.840   8.611 -15.484 1.00 . A A . 48 GLU CG   1 1 
       19 34425 1 1 18 GLU H    H  -0.330   6.150 -16.132 1.00 . A A . 48 GLU H    1 1 
       19 34426 1 1 18 GLU HA   H  -2.569   7.414 -17.423 1.00 . A A . 48 GLU HA   1 1 
       19 34427 1 1 18 GLU HB2  H   0.240   8.532 -17.329 1.00 . A A . 48 GLU HB2  1 1 
       19 34428 1 1 18 GLU HB3  H  -1.275   9.426 -17.412 1.00 . A A . 48 GLU HB3  1 1 
       19 34429 1 1 18 GLU HG2  H  -0.374   7.733 -15.073 1.00 . A A . 48 GLU HG2  1 1 
       19 34430 1 1 18 GLU HG3  H  -0.306   9.483 -15.155 1.00 . A A . 48 GLU HG3  1 1 
       19 34431 1 1 18 GLU N    N  -1.061   6.087 -16.772 1.00 . A A . 48 GLU N    1 1 
       19 34432 1 1 18 GLU O    O  -1.862   7.489 -19.872 1.00 . A A . 48 GLU O    1 1 
       19 34433 1 1 18 GLU OE1  O  -3.035   9.486 -15.570 1.00 . A A . 48 GLU OE1  1 1 
       19 34434 1 1 18 GLU OE2  O  -2.640   7.969 -14.091 1.00 . A A . 48 GLU OE2  1 1 
       19 34435 1 1 19 VAL C    C  -0.606   5.424 -21.323 1.00 . A A . 49 VAL C    1 1 
       19 34436 1 1 19 VAL CA   C   0.449   6.283 -20.616 1.00 . A A . 49 VAL CA   1 1 
       19 34437 1 1 19 VAL CB   C   1.812   5.577 -20.630 1.00 . A A . 49 VAL CB   1 1 
       19 34438 1 1 19 VAL CG1  C   2.273   5.361 -22.076 1.00 . A A . 49 VAL CG1  1 1 
       19 34439 1 1 19 VAL CG2  C   2.846   6.444 -19.896 1.00 . A A . 49 VAL CG2  1 1 
       19 34440 1 1 19 VAL H    H   0.574   6.216 -18.471 1.00 . A A . 49 VAL H    1 1 
       19 34441 1 1 19 VAL HA   H   0.530   7.238 -21.108 1.00 . A A . 49 VAL HA   1 1 
       19 34442 1 1 19 VAL HB   H   1.727   4.620 -20.135 1.00 . A A . 49 VAL HB   1 1 
       19 34443 1 1 19 VAL HG11 H   1.435   5.049 -22.680 1.00 . A A . 49 VAL HG11 1 1 
       19 34444 1 1 19 VAL HG12 H   3.038   4.599 -22.099 1.00 . A A . 49 VAL HG12 1 1 
       19 34445 1 1 19 VAL HG13 H   2.674   6.285 -22.468 1.00 . A A . 49 VAL HG13 1 1 
       19 34446 1 1 19 VAL HG21 H   3.475   6.947 -20.616 1.00 . A A . 49 VAL HG21 1 1 
       19 34447 1 1 19 VAL HG22 H   3.456   5.816 -19.264 1.00 . A A . 49 VAL HG22 1 1 
       19 34448 1 1 19 VAL HG23 H   2.338   7.178 -19.289 1.00 . A A . 49 VAL HG23 1 1 
       19 34449 1 1 19 VAL N    N   0.009   6.511 -19.218 1.00 . A A . 49 VAL N    1 1 
       19 34450 1 1 19 VAL O    O  -1.161   5.821 -22.324 1.00 . A A . 49 VAL O    1 1 
       19 34451 1 1 20 ILE C    C  -3.281   4.216 -21.512 1.00 . A A . 50 ILE C    1 1 
       19 34452 1 1 20 ILE CA   C  -1.977   3.411 -21.414 1.00 . A A . 50 ILE CA   1 1 
       19 34453 1 1 20 ILE CB   C  -2.201   2.146 -20.576 1.00 . A A . 50 ILE CB   1 1 
       19 34454 1 1 20 ILE CD1  C  -0.866   0.662 -19.073 1.00 . A A . 50 ILE CD1  1 1 
       19 34455 1 1 20 ILE CG1  C  -0.874   1.400 -20.414 1.00 . A A . 50 ILE CG1  1 1 
       19 34456 1 1 20 ILE CG2  C  -3.207   1.235 -21.285 1.00 . A A . 50 ILE CG2  1 1 
       19 34457 1 1 20 ILE H    H  -0.486   3.980 -19.954 1.00 . A A . 50 ILE H    1 1 
       19 34458 1 1 20 ILE HA   H  -1.665   3.134 -22.407 1.00 . A A . 50 ILE HA   1 1 
       19 34459 1 1 20 ILE HB   H  -2.584   2.416 -19.606 1.00 . A A . 50 ILE HB   1 1 
       19 34460 1 1 20 ILE HD11 H  -1.709  -0.011 -19.027 1.00 . A A . 50 ILE HD11 1 1 
       19 34461 1 1 20 ILE HD12 H  -0.931   1.378 -18.268 1.00 . A A . 50 ILE HD12 1 1 
       19 34462 1 1 20 ILE HD13 H   0.050   0.098 -18.980 1.00 . A A . 50 ILE HD13 1 1 
       19 34463 1 1 20 ILE HG12 H  -0.762   0.687 -21.219 1.00 . A A . 50 ILE HG12 1 1 
       19 34464 1 1 20 ILE HG13 H  -0.057   2.103 -20.441 1.00 . A A . 50 ILE HG13 1 1 
       19 34465 1 1 20 ILE HG21 H  -3.068   1.305 -22.353 1.00 . A A . 50 ILE HG21 1 1 
       19 34466 1 1 20 ILE HG22 H  -4.211   1.542 -21.031 1.00 . A A . 50 ILE HG22 1 1 
       19 34467 1 1 20 ILE HG23 H  -3.053   0.214 -20.969 1.00 . A A . 50 ILE HG23 1 1 
       19 34468 1 1 20 ILE N    N  -0.922   4.268 -20.783 1.00 . A A . 50 ILE N    1 1 
       19 34469 1 1 20 ILE O    O  -4.129   3.934 -22.335 1.00 . A A . 50 ILE O    1 1 
       19 34470 1 1 21 CYS C    C  -4.571   6.992 -21.966 1.00 . A A . 51 CYS C    1 1 
       19 34471 1 1 21 CYS CA   C  -4.656   6.067 -20.746 1.00 . A A . 51 CYS CA   1 1 
       19 34472 1 1 21 CYS CB   C  -4.761   6.908 -19.469 1.00 . A A . 51 CYS CB   1 1 
       19 34473 1 1 21 CYS H    H  -2.736   5.445 -20.041 1.00 . A A . 51 CYS H    1 1 
       19 34474 1 1 21 CYS HA   H  -5.518   5.433 -20.834 1.00 . A A . 51 CYS HA   1 1 
       19 34475 1 1 21 CYS HB2  H  -4.508   6.299 -18.613 1.00 . A A . 51 CYS HB2  1 1 
       19 34476 1 1 21 CYS HB3  H  -4.079   7.744 -19.529 1.00 . A A . 51 CYS HB3  1 1 
       19 34477 1 1 21 CYS HG   H  -6.496   8.049 -18.489 1.00 . A A . 51 CYS HG   1 1 
       19 34478 1 1 21 CYS N    N  -3.433   5.230 -20.689 1.00 . A A . 51 CYS N    1 1 
       19 34479 1 1 21 CYS O    O  -5.515   7.136 -22.714 1.00 . A A . 51 CYS O    1 1 
       19 34480 1 1 21 CYS SG   S  -6.454   7.524 -19.291 1.00 . A A . 51 CYS SG   1 1 
       19 34481 1 1 22 LYS C    C  -3.562   7.776 -24.647 1.00 . A A . 52 LYS C    1 1 
       19 34482 1 1 22 LYS CA   C  -3.282   8.536 -23.347 1.00 . A A . 52 LYS CA   1 1 
       19 34483 1 1 22 LYS CB   C  -1.851   9.080 -23.410 1.00 . A A . 52 LYS CB   1 1 
       19 34484 1 1 22 LYS CD   C   0.048   9.688 -21.918 1.00 . A A . 52 LYS CD   1 1 
       19 34485 1 1 22 LYS CE   C   0.685  10.979 -22.437 1.00 . A A . 52 LYS CE   1 1 
       19 34486 1 1 22 LYS CG   C  -1.472   9.761 -22.094 1.00 . A A . 52 LYS CG   1 1 
       19 34487 1 1 22 LYS H    H  -2.691   7.476 -21.560 1.00 . A A . 52 LYS H    1 1 
       19 34488 1 1 22 LYS HA   H  -3.975   9.357 -23.253 1.00 . A A . 52 LYS HA   1 1 
       19 34489 1 1 22 LYS HB2  H  -1.168   8.267 -23.596 1.00 . A A . 52 LYS HB2  1 1 
       19 34490 1 1 22 LYS HB3  H  -1.778   9.797 -24.215 1.00 . A A . 52 LYS HB3  1 1 
       19 34491 1 1 22 LYS HD2  H   0.285   9.564 -20.873 1.00 . A A . 52 LYS HD2  1 1 
       19 34492 1 1 22 LYS HD3  H   0.438   8.849 -22.478 1.00 . A A . 52 LYS HD3  1 1 
       19 34493 1 1 22 LYS HE2  H   1.747  10.830 -22.566 1.00 . A A . 52 LYS HE2  1 1 
       19 34494 1 1 22 LYS HE3  H   0.241  11.242 -23.387 1.00 . A A . 52 LYS HE3  1 1 
       19 34495 1 1 22 LYS HG2  H  -1.785  10.795 -22.121 1.00 . A A . 52 LYS HG2  1 1 
       19 34496 1 1 22 LYS HG3  H  -1.952   9.260 -21.270 1.00 . A A . 52 LYS HG3  1 1 
       19 34497 1 1 22 LYS HZ1  H   0.777  12.978 -21.861 1.00 . A A . 52 LYS HZ1  1 1 
       19 34498 1 1 22 LYS HZ2  H   0.978  11.878 -20.582 1.00 . A A . 52 LYS HZ2  1 1 
       19 34499 1 1 22 LYS HZ3  H  -0.564  12.143 -21.245 1.00 . A A . 52 LYS HZ3  1 1 
       19 34500 1 1 22 LYS N    N  -3.439   7.615 -22.173 1.00 . A A . 52 LYS N    1 1 
       19 34501 1 1 22 LYS NZ   N   0.451  12.078 -21.458 1.00 . A A . 52 LYS NZ   1 1 
       19 34502 1 1 22 LYS O    O  -4.031   8.339 -25.618 1.00 . A A . 52 LYS O    1 1 
       19 34503 1 1 23 TYR C    C  -4.736   4.837 -25.749 1.00 . A A . 53 TYR C    1 1 
       19 34504 1 1 23 TYR CA   C  -3.468   5.697 -25.897 1.00 . A A . 53 TYR CA   1 1 
       19 34505 1 1 23 TYR CB   C  -2.263   4.769 -26.097 1.00 . A A . 53 TYR CB   1 1 
       19 34506 1 1 23 TYR CD1  C  -0.473   6.372 -25.282 1.00 . A A . 53 TYR CD1  1 1 
       19 34507 1 1 23 TYR CD2  C  -0.281   5.446 -27.511 1.00 . A A . 53 TYR CD2  1 1 
       19 34508 1 1 23 TYR CE1  C   0.721   7.074 -25.465 1.00 . A A . 53 TYR CE1  1 1 
       19 34509 1 1 23 TYR CE2  C   0.919   6.148 -27.693 1.00 . A A . 53 TYR CE2  1 1 
       19 34510 1 1 23 TYR CG   C  -0.981   5.557 -26.303 1.00 . A A . 53 TYR CG   1 1 
       19 34511 1 1 23 TYR CZ   C   1.418   6.962 -26.667 1.00 . A A . 53 TYR CZ   1 1 
       19 34512 1 1 23 TYR H    H  -2.863   6.084 -23.882 1.00 . A A . 53 TYR H    1 1 
       19 34513 1 1 23 TYR HA   H  -3.567   6.349 -26.752 1.00 . A A . 53 TYR HA   1 1 
       19 34514 1 1 23 TYR HB2  H  -2.150   4.141 -25.226 1.00 . A A . 53 TYR HB2  1 1 
       19 34515 1 1 23 TYR HB3  H  -2.441   4.150 -26.954 1.00 . A A . 53 TYR HB3  1 1 
       19 34516 1 1 23 TYR HD1  H  -1.001   6.461 -24.357 1.00 . A A . 53 TYR HD1  1 1 
       19 34517 1 1 23 TYR HD2  H  -0.665   4.820 -28.302 1.00 . A A . 53 TYR HD2  1 1 
       19 34518 1 1 23 TYR HE1  H   1.105   7.701 -24.674 1.00 . A A . 53 TYR HE1  1 1 
       19 34519 1 1 23 TYR HE2  H   1.459   6.061 -28.625 1.00 . A A . 53 TYR HE2  1 1 
       19 34520 1 1 23 TYR HH   H   3.314   7.113 -26.500 1.00 . A A . 53 TYR HH   1 1 
       19 34521 1 1 23 TYR N    N  -3.254   6.507 -24.672 1.00 . A A . 53 TYR N    1 1 
       19 34522 1 1 23 TYR O    O  -5.245   4.311 -26.719 1.00 . A A . 53 TYR O    1 1 
       19 34523 1 1 23 TYR OH   O   2.600   7.651 -26.847 1.00 . A A . 53 TYR OH   1 1 
       19 34524 1 1 24 VAL C    C  -7.221   4.355 -23.097 1.00 . A A . 54 VAL C    1 1 
       19 34525 1 1 24 VAL CA   C  -6.461   3.821 -24.336 1.00 . A A . 54 VAL CA   1 1 
       19 34526 1 1 24 VAL CB   C  -6.058   2.337 -24.142 1.00 . A A . 54 VAL CB   1 1 
       19 34527 1 1 24 VAL CG1  C  -7.239   1.441 -24.525 1.00 . A A . 54 VAL CG1  1 1 
       19 34528 1 1 24 VAL CG2  C  -4.860   1.968 -25.027 1.00 . A A . 54 VAL CG2  1 1 
       19 34529 1 1 24 VAL H    H  -4.809   5.093 -23.767 1.00 . A A . 54 VAL H    1 1 
       19 34530 1 1 24 VAL HA   H  -7.100   3.908 -25.205 1.00 . A A . 54 VAL HA   1 1 
       19 34531 1 1 24 VAL HB   H  -5.806   2.170 -23.103 1.00 . A A . 54 VAL HB   1 1 
       19 34532 1 1 24 VAL HG11 H  -7.205   1.235 -25.584 1.00 . A A . 54 VAL HG11 1 1 
       19 34533 1 1 24 VAL HG12 H  -8.164   1.943 -24.285 1.00 . A A . 54 VAL HG12 1 1 
       19 34534 1 1 24 VAL HG13 H  -7.179   0.514 -23.975 1.00 . A A . 54 VAL HG13 1 1 
       19 34535 1 1 24 VAL HG21 H  -4.591   0.935 -24.856 1.00 . A A . 54 VAL HG21 1 1 
       19 34536 1 1 24 VAL HG22 H  -4.022   2.603 -24.782 1.00 . A A . 54 VAL HG22 1 1 
       19 34537 1 1 24 VAL HG23 H  -5.124   2.104 -26.066 1.00 . A A . 54 VAL HG23 1 1 
       19 34538 1 1 24 VAL N    N  -5.239   4.671 -24.542 1.00 . A A . 54 VAL N    1 1 
       19 34539 1 1 24 VAL O    O  -7.343   5.551 -22.931 1.00 . A A . 54 VAL O    1 1 
       19 34540 1 1 25 GLN C    C  -8.755   2.857 -20.069 1.00 . A A . 55 GLN C    1 1 
       19 34541 1 1 25 GLN CA   C  -8.471   4.014 -21.030 1.00 . A A . 55 GLN CA   1 1 
       19 34542 1 1 25 GLN CB   C  -9.787   4.661 -21.472 1.00 . A A . 55 GLN CB   1 1 
       19 34543 1 1 25 GLN CD   C -10.978   6.834 -21.806 1.00 . A A . 55 GLN CD   1 1 
       19 34544 1 1 25 GLN CG   C  -9.745   6.167 -21.194 1.00 . A A . 55 GLN CG   1 1 
       19 34545 1 1 25 GLN H    H  -7.650   2.540 -22.360 1.00 . A A . 55 GLN H    1 1 
       19 34546 1 1 25 GLN HA   H  -7.857   4.747 -20.529 1.00 . A A . 55 GLN HA   1 1 
       19 34547 1 1 25 GLN HB2  H  -9.927   4.495 -22.528 1.00 . A A . 55 GLN HB2  1 1 
       19 34548 1 1 25 GLN HB3  H -10.607   4.222 -20.925 1.00 . A A . 55 GLN HB3  1 1 
       19 34549 1 1 25 GLN HE21 H -10.397   6.517 -23.678 1.00 . A A . 55 GLN HE21 1 1 
       19 34550 1 1 25 GLN HE22 H -11.882   7.320 -23.506 1.00 . A A . 55 GLN HE22 1 1 
       19 34551 1 1 25 GLN HG2  H  -9.735   6.335 -20.127 1.00 . A A . 55 GLN HG2  1 1 
       19 34552 1 1 25 GLN HG3  H  -8.854   6.589 -21.634 1.00 . A A . 55 GLN HG3  1 1 
       19 34553 1 1 25 GLN N    N  -7.739   3.503 -22.229 1.00 . A A . 55 GLN N    1 1 
       19 34554 1 1 25 GLN NE2  N -11.096   6.896 -23.104 1.00 . A A . 55 GLN NE2  1 1 
       19 34555 1 1 25 GLN O    O  -9.589   2.010 -20.326 1.00 . A A . 55 GLN O    1 1 
       19 34556 1 1 25 GLN OE1  O -11.846   7.302 -21.096 1.00 . A A . 55 GLN OE1  1 1 
       19 34557 1 1 26 ILE C    C  -8.203   2.346 -16.555 1.00 . A A . 56 ILE C    1 1 
       19 34558 1 1 26 ILE CA   C  -8.272   1.745 -17.956 1.00 . A A . 56 ILE CA   1 1 
       19 34559 1 1 26 ILE CB   C  -7.185   0.669 -18.098 1.00 . A A . 56 ILE CB   1 1 
       19 34560 1 1 26 ILE CD1  C  -4.728   0.605 -17.608 1.00 . A A . 56 ILE CD1  1 1 
       19 34561 1 1 26 ILE CG1  C  -5.827   1.322 -18.396 1.00 . A A . 56 ILE CG1  1 1 
       19 34562 1 1 26 ILE CG2  C  -7.558  -0.284 -19.233 1.00 . A A . 56 ILE CG2  1 1 
       19 34563 1 1 26 ILE H    H  -7.404   3.531 -18.789 1.00 . A A . 56 ILE H    1 1 
       19 34564 1 1 26 ILE HA   H  -9.242   1.293 -18.107 1.00 . A A . 56 ILE HA   1 1 
       19 34565 1 1 26 ILE HB   H  -7.122   0.110 -17.174 1.00 . A A . 56 ILE HB   1 1 
       19 34566 1 1 26 ILE HD11 H  -4.806  -0.459 -17.769 1.00 . A A . 56 ILE HD11 1 1 
       19 34567 1 1 26 ILE HD12 H  -4.841   0.819 -16.556 1.00 . A A . 56 ILE HD12 1 1 
       19 34568 1 1 26 ILE HD13 H  -3.762   0.952 -17.943 1.00 . A A . 56 ILE HD13 1 1 
       19 34569 1 1 26 ILE HG12 H  -5.618   1.252 -19.453 1.00 . A A . 56 ILE HG12 1 1 
       19 34570 1 1 26 ILE HG13 H  -5.859   2.363 -18.105 1.00 . A A . 56 ILE HG13 1 1 
       19 34571 1 1 26 ILE HG21 H  -7.071   0.033 -20.142 1.00 . A A . 56 ILE HG21 1 1 
       19 34572 1 1 26 ILE HG22 H  -8.628  -0.273 -19.375 1.00 . A A . 56 ILE HG22 1 1 
       19 34573 1 1 26 ILE HG23 H  -7.237  -1.284 -18.981 1.00 . A A . 56 ILE HG23 1 1 
       19 34574 1 1 26 ILE N    N  -8.066   2.830 -18.963 1.00 . A A . 56 ILE N    1 1 
       19 34575 1 1 26 ILE O    O  -7.785   3.475 -16.376 1.00 . A A . 56 ILE O    1 1 
       19 34576 1 1 27 ASP C    C  -7.322   1.534 -13.459 1.00 . A A . 57 ASP C    1 1 
       19 34577 1 1 27 ASP CA   C  -8.555   2.116 -14.164 1.00 . A A . 57 ASP CA   1 1 
       19 34578 1 1 27 ASP CB   C  -9.820   1.688 -13.417 1.00 . A A . 57 ASP CB   1 1 
       19 34579 1 1 27 ASP CG   C -10.935   2.702 -13.676 1.00 . A A . 57 ASP CG   1 1 
       19 34580 1 1 27 ASP H    H  -8.929   0.691 -15.735 1.00 . A A . 57 ASP H    1 1 
       19 34581 1 1 27 ASP HA   H  -8.489   3.193 -14.181 1.00 . A A . 57 ASP HA   1 1 
       19 34582 1 1 27 ASP HB2  H -10.131   0.713 -13.767 1.00 . A A . 57 ASP HB2  1 1 
       19 34583 1 1 27 ASP HB3  H  -9.615   1.642 -12.359 1.00 . A A . 57 ASP HB3  1 1 
       19 34584 1 1 27 ASP N    N  -8.602   1.598 -15.561 1.00 . A A . 57 ASP N    1 1 
       19 34585 1 1 27 ASP O    O  -6.760   0.564 -13.927 1.00 . A A . 57 ASP O    1 1 
       19 34586 1 1 27 ASP OD1  O -10.658   3.889 -13.604 1.00 . A A . 57 ASP OD1  1 1 
       19 34587 1 1 27 ASP OD2  O -12.047   2.277 -13.941 1.00 . A A . 57 ASP OD2  1 1 
       19 34588 1 1 28 PRO C    C  -6.103   0.369 -10.822 1.00 . A A . 58 PRO C    1 1 
       19 34589 1 1 28 PRO CA   C  -5.747   1.657 -11.559 1.00 . A A . 58 PRO CA   1 1 
       19 34590 1 1 28 PRO CB   C  -5.464   2.805 -10.601 1.00 . A A . 58 PRO CB   1 1 
       19 34591 1 1 28 PRO CD   C  -7.590   3.323 -11.706 1.00 . A A . 58 PRO CD   1 1 
       19 34592 1 1 28 PRO CG   C  -6.759   3.577 -10.446 1.00 . A A . 58 PRO CG   1 1 
       19 34593 1 1 28 PRO HA   H  -4.905   1.494 -12.209 1.00 . A A . 58 PRO HA   1 1 
       19 34594 1 1 28 PRO HB2  H  -5.145   2.414  -9.645 1.00 . A A . 58 PRO HB2  1 1 
       19 34595 1 1 28 PRO HB3  H  -4.702   3.448 -11.013 1.00 . A A . 58 PRO HB3  1 1 
       19 34596 1 1 28 PRO HD2  H  -8.615   3.099 -11.441 1.00 . A A . 58 PRO HD2  1 1 
       19 34597 1 1 28 PRO HD3  H  -7.543   4.172 -12.368 1.00 . A A . 58 PRO HD3  1 1 
       19 34598 1 1 28 PRO HG2  H  -7.293   3.228  -9.573 1.00 . A A . 58 PRO HG2  1 1 
       19 34599 1 1 28 PRO HG3  H  -6.552   4.631 -10.356 1.00 . A A . 58 PRO HG3  1 1 
       19 34600 1 1 28 PRO N    N  -6.930   2.126 -12.348 1.00 . A A . 58 PRO N    1 1 
       19 34601 1 1 28 PRO O    O  -5.263  -0.485 -10.609 1.00 . A A . 58 PRO O    1 1 
       19 34602 1 1 29 GLU C    C  -7.688  -2.215 -10.779 1.00 . A A . 59 GLU C    1 1 
       19 34603 1 1 29 GLU CA   C  -7.779  -1.043  -9.785 1.00 . A A . 59 GLU CA   1 1 
       19 34604 1 1 29 GLU CB   C  -9.224  -0.897  -9.302 1.00 . A A . 59 GLU CB   1 1 
       19 34605 1 1 29 GLU CD   C  -9.524   1.373  -8.293 1.00 . A A . 59 GLU CD   1 1 
       19 34606 1 1 29 GLU CG   C  -9.249  -0.102  -7.993 1.00 . A A . 59 GLU CG   1 1 
       19 34607 1 1 29 GLU H    H  -8.013   0.900 -10.677 1.00 . A A . 59 GLU H    1 1 
       19 34608 1 1 29 GLU HA   H  -7.133  -1.235  -8.942 1.00 . A A . 59 GLU HA   1 1 
       19 34609 1 1 29 GLU HB2  H  -9.802  -0.376 -10.051 1.00 . A A . 59 GLU HB2  1 1 
       19 34610 1 1 29 GLU HB3  H  -9.649  -1.875  -9.134 1.00 . A A . 59 GLU HB3  1 1 
       19 34611 1 1 29 GLU HG2  H -10.026  -0.492  -7.352 1.00 . A A . 59 GLU HG2  1 1 
       19 34612 1 1 29 GLU HG3  H  -8.294  -0.194  -7.497 1.00 . A A . 59 GLU HG3  1 1 
       19 34613 1 1 29 GLU N    N  -7.352   0.209 -10.467 1.00 . A A . 59 GLU N    1 1 
       19 34614 1 1 29 GLU O    O  -7.752  -3.367 -10.393 1.00 . A A . 59 GLU O    1 1 
       19 34615 1 1 29 GLU OE1  O  -9.048   1.850  -9.309 1.00 . A A . 59 GLU OE1  1 1 
       19 34616 1 1 29 GLU OE2  O -10.208   2.000  -7.499 1.00 . A A . 59 GLU OE2  1 1 
       19 34617 1 1 30 MET C    C  -5.959  -3.421 -13.237 1.00 . A A . 60 MET C    1 1 
       19 34618 1 1 30 MET CA   C  -7.428  -3.018 -13.069 1.00 . A A . 60 MET CA   1 1 
       19 34619 1 1 30 MET CB   C  -7.973  -2.508 -14.409 1.00 . A A . 60 MET CB   1 1 
       19 34620 1 1 30 MET CE   C -10.004  -3.188 -16.999 1.00 . A A . 60 MET CE   1 1 
       19 34621 1 1 30 MET CG   C  -9.507  -2.567 -14.403 1.00 . A A . 60 MET CG   1 1 
       19 34622 1 1 30 MET H    H  -7.476  -0.999 -12.357 1.00 . A A . 60 MET H    1 1 
       19 34623 1 1 30 MET HA   H  -8.006  -3.872 -12.745 1.00 . A A . 60 MET HA   1 1 
       19 34624 1 1 30 MET HB2  H  -7.655  -1.483 -14.557 1.00 . A A . 60 MET HB2  1 1 
       19 34625 1 1 30 MET HB3  H  -7.588  -3.117 -15.208 1.00 . A A . 60 MET HB3  1 1 
       19 34626 1 1 30 MET HE1  H  -9.984  -3.945 -17.771 1.00 . A A . 60 MET HE1  1 1 
       19 34627 1 1 30 MET HE2  H  -9.112  -2.585 -17.065 1.00 . A A . 60 MET HE2  1 1 
       19 34628 1 1 30 MET HE3  H -10.873  -2.557 -17.128 1.00 . A A . 60 MET HE3  1 1 
       19 34629 1 1 30 MET HG2  H  -9.862  -2.666 -13.388 1.00 . A A . 60 MET HG2  1 1 
       19 34630 1 1 30 MET HG3  H  -9.902  -1.658 -14.832 1.00 . A A . 60 MET HG3  1 1 
       19 34631 1 1 30 MET N    N  -7.531  -1.931 -12.059 1.00 . A A . 60 MET N    1 1 
       19 34632 1 1 30 MET O    O  -5.656  -4.525 -13.650 1.00 . A A . 60 MET O    1 1 
       19 34633 1 1 30 MET SD   S -10.076  -3.986 -15.377 1.00 . A A . 60 MET SD   1 1 
       19 34634 1 1 31 VAL C    C  -3.044  -3.343 -11.721 1.00 . A A . 61 VAL C    1 1 
       19 34635 1 1 31 VAL CA   C  -3.597  -2.856 -13.064 1.00 . A A . 61 VAL CA   1 1 
       19 34636 1 1 31 VAL CB   C  -2.842  -1.599 -13.505 1.00 . A A . 61 VAL CB   1 1 
       19 34637 1 1 31 VAL CG1  C  -1.371  -1.935 -13.760 1.00 . A A . 61 VAL CG1  1 1 
       19 34638 1 1 31 VAL CG2  C  -3.468  -1.056 -14.792 1.00 . A A . 61 VAL CG2  1 1 
       19 34639 1 1 31 VAL H    H  -5.314  -1.650 -12.595 1.00 . A A . 61 VAL H    1 1 
       19 34640 1 1 31 VAL HA   H  -3.477  -3.628 -13.807 1.00 . A A . 61 VAL HA   1 1 
       19 34641 1 1 31 VAL HB   H  -2.910  -0.851 -12.728 1.00 . A A . 61 VAL HB   1 1 
       19 34642 1 1 31 VAL HG11 H  -0.790  -1.025 -13.764 1.00 . A A . 61 VAL HG11 1 1 
       19 34643 1 1 31 VAL HG12 H  -1.276  -2.428 -14.716 1.00 . A A . 61 VAL HG12 1 1 
       19 34644 1 1 31 VAL HG13 H  -1.012  -2.589 -12.980 1.00 . A A . 61 VAL HG13 1 1 
       19 34645 1 1 31 VAL HG21 H  -2.714  -0.545 -15.372 1.00 . A A . 61 VAL HG21 1 1 
       19 34646 1 1 31 VAL HG22 H  -4.261  -0.366 -14.544 1.00 . A A . 61 VAL HG22 1 1 
       19 34647 1 1 31 VAL HG23 H  -3.871  -1.875 -15.369 1.00 . A A . 61 VAL HG23 1 1 
       19 34648 1 1 31 VAL N    N  -5.046  -2.533 -12.923 1.00 . A A . 61 VAL N    1 1 
       19 34649 1 1 31 VAL O    O  -3.221  -2.703 -10.701 1.00 . A A . 61 VAL O    1 1 
       19 34650 1 1 32 THR C    C  -0.309  -4.666 -10.378 1.00 . A A . 62 THR C    1 1 
       19 34651 1 1 32 THR CA   C  -1.800  -5.001 -10.449 1.00 . A A . 62 THR CA   1 1 
       19 34652 1 1 32 THR CB   C  -1.979  -6.520 -10.397 1.00 . A A . 62 THR CB   1 1 
       19 34653 1 1 32 THR CG2  C  -1.868  -6.999  -8.950 1.00 . A A . 62 THR CG2  1 1 
       19 34654 1 1 32 THR H    H  -2.241  -4.960 -12.545 1.00 . A A . 62 THR H    1 1 
       19 34655 1 1 32 THR HA   H  -2.310  -4.551  -9.618 1.00 . A A . 62 THR HA   1 1 
       19 34656 1 1 32 THR HB   H  -1.208  -6.994 -10.987 1.00 . A A . 62 THR HB   1 1 
       19 34657 1 1 32 THR HG1  H  -3.204  -7.758 -11.261 1.00 . A A . 62 THR HG1  1 1 
       19 34658 1 1 32 THR HG21 H  -2.201  -8.025  -8.883 1.00 . A A . 62 THR HG21 1 1 
       19 34659 1 1 32 THR HG22 H  -2.484  -6.379  -8.316 1.00 . A A . 62 THR HG22 1 1 
       19 34660 1 1 32 THR HG23 H  -0.839  -6.934  -8.627 1.00 . A A . 62 THR HG23 1 1 
       19 34661 1 1 32 THR N    N  -2.371  -4.468 -11.716 1.00 . A A . 62 THR N    1 1 
       19 34662 1 1 32 THR O    O   0.321  -4.393 -11.384 1.00 . A A . 62 THR O    1 1 
       19 34663 1 1 32 THR OG1  O  -3.256  -6.864 -10.917 1.00 . A A . 62 THR OG1  1 1 
       19 34664 1 1 33 VAL C    C   2.311  -5.275  -7.979 1.00 . A A . 63 VAL C    1 1 
       19 34665 1 1 33 VAL CA   C   1.707  -4.374  -9.053 1.00 . A A . 63 VAL CA   1 1 
       19 34666 1 1 33 VAL CB   C   1.872  -2.914  -8.636 1.00 . A A . 63 VAL CB   1 1 
       19 34667 1 1 33 VAL CG1  C   3.357  -2.544  -8.632 1.00 . A A . 63 VAL CG1  1 1 
       19 34668 1 1 33 VAL CG2  C   1.130  -2.018  -9.625 1.00 . A A . 63 VAL CG2  1 1 
       19 34669 1 1 33 VAL H    H  -0.274  -4.907  -8.406 1.00 . A A . 63 VAL H    1 1 
       19 34670 1 1 33 VAL HA   H   2.211  -4.541  -9.994 1.00 . A A . 63 VAL HA   1 1 
       19 34671 1 1 33 VAL HB   H   1.461  -2.778  -7.647 1.00 . A A . 63 VAL HB   1 1 
       19 34672 1 1 33 VAL HG11 H   3.738  -2.578  -9.642 1.00 . A A . 63 VAL HG11 1 1 
       19 34673 1 1 33 VAL HG12 H   3.901  -3.246  -8.017 1.00 . A A . 63 VAL HG12 1 1 
       19 34674 1 1 33 VAL HG13 H   3.478  -1.547  -8.234 1.00 . A A . 63 VAL HG13 1 1 
       19 34675 1 1 33 VAL HG21 H   1.217  -2.433 -10.618 1.00 . A A . 63 VAL HG21 1 1 
       19 34676 1 1 33 VAL HG22 H   1.562  -1.030  -9.607 1.00 . A A . 63 VAL HG22 1 1 
       19 34677 1 1 33 VAL HG23 H   0.089  -1.962  -9.347 1.00 . A A . 63 VAL HG23 1 1 
       19 34678 1 1 33 VAL N    N   0.257  -4.686  -9.199 1.00 . A A . 63 VAL N    1 1 
       19 34679 1 1 33 VAL O    O   2.014  -5.139  -6.807 1.00 . A A . 63 VAL O    1 1 
       19 34680 1 1 34 GLN C    C   5.307  -6.989  -7.463 1.00 . A A . 64 GLN C    1 1 
       19 34681 1 1 34 GLN CA   C   3.784  -7.102  -7.371 1.00 . A A . 64 GLN CA   1 1 
       19 34682 1 1 34 GLN CB   C   3.350  -8.547  -7.650 1.00 . A A . 64 GLN CB   1 1 
       19 34683 1 1 34 GLN CD   C   2.345  -8.799  -9.934 1.00 . A A . 64 GLN CD   1 1 
       19 34684 1 1 34 GLN CG   C   3.634  -8.906  -9.115 1.00 . A A . 64 GLN CG   1 1 
       19 34685 1 1 34 GLN H    H   3.381  -6.279  -9.320 1.00 . A A . 64 GLN H    1 1 
       19 34686 1 1 34 GLN HA   H   3.464  -6.814  -6.384 1.00 . A A . 64 GLN HA   1 1 
       19 34687 1 1 34 GLN HB2  H   3.897  -9.216  -7.003 1.00 . A A . 64 GLN HB2  1 1 
       19 34688 1 1 34 GLN HB3  H   2.291  -8.646  -7.456 1.00 . A A . 64 GLN HB3  1 1 
       19 34689 1 1 34 GLN HE21 H   2.473 -10.651 -10.638 1.00 . A A . 64 GLN HE21 1 1 
       19 34690 1 1 34 GLN HE22 H   1.124  -9.766 -11.167 1.00 . A A . 64 GLN HE22 1 1 
       19 34691 1 1 34 GLN HG2  H   4.372  -8.230  -9.516 1.00 . A A . 64 GLN HG2  1 1 
       19 34692 1 1 34 GLN HG3  H   4.008  -9.916  -9.172 1.00 . A A . 64 GLN HG3  1 1 
       19 34693 1 1 34 GLN N    N   3.158  -6.191  -8.369 1.00 . A A . 64 GLN N    1 1 
       19 34694 1 1 34 GLN NE2  N   1.948  -9.825 -10.637 1.00 . A A . 64 GLN NE2  1 1 
       19 34695 1 1 34 GLN O    O   5.868  -6.936  -8.539 1.00 . A A . 64 GLN O    1 1 
       19 34696 1 1 34 GLN OE1  O   1.694  -7.773  -9.932 1.00 . A A . 64 GLN OE1  1 1 
       19 34697 1 1 35 LEU C    C   8.098  -8.108  -5.854 1.00 . A A . 65 LEU C    1 1 
       19 34698 1 1 35 LEU CA   C   7.459  -6.819  -6.364 1.00 . A A . 65 LEU CA   1 1 
       19 34699 1 1 35 LEU CB   C   7.885  -5.656  -5.472 1.00 . A A . 65 LEU CB   1 1 
       19 34700 1 1 35 LEU CD1  C   8.310  -5.434  -3.017 1.00 . A A . 65 LEU CD1  1 1 
       19 34701 1 1 35 LEU CD2  C   6.052  -4.902  -3.949 1.00 . A A . 65 LEU CD2  1 1 
       19 34702 1 1 35 LEU CG   C   7.273  -5.815  -4.076 1.00 . A A . 65 LEU CG   1 1 
       19 34703 1 1 35 LEU H    H   5.515  -6.969  -5.484 1.00 . A A . 65 LEU H    1 1 
       19 34704 1 1 35 LEU HA   H   7.787  -6.633  -7.373 1.00 . A A . 65 LEU HA   1 1 
       19 34705 1 1 35 LEU HB2  H   8.956  -5.653  -5.395 1.00 . A A . 65 LEU HB2  1 1 
       19 34706 1 1 35 LEU HB3  H   7.554  -4.726  -5.909 1.00 . A A . 65 LEU HB3  1 1 
       19 34707 1 1 35 LEU HD11 H   8.306  -4.363  -2.879 1.00 . A A . 65 LEU HD11 1 1 
       19 34708 1 1 35 LEU HD12 H   9.290  -5.752  -3.343 1.00 . A A . 65 LEU HD12 1 1 
       19 34709 1 1 35 LEU HD13 H   8.065  -5.919  -2.084 1.00 . A A . 65 LEU HD13 1 1 
       19 34710 1 1 35 LEU HD21 H   5.573  -4.807  -4.912 1.00 . A A . 65 LEU HD21 1 1 
       19 34711 1 1 35 LEU HD22 H   6.367  -3.927  -3.605 1.00 . A A . 65 LEU HD22 1 1 
       19 34712 1 1 35 LEU HD23 H   5.358  -5.327  -3.241 1.00 . A A . 65 LEU HD23 1 1 
       19 34713 1 1 35 LEU HG   H   6.972  -6.843  -3.928 1.00 . A A . 65 LEU HG   1 1 
       19 34714 1 1 35 LEU N    N   5.981  -6.938  -6.341 1.00 . A A . 65 LEU N    1 1 
       19 34715 1 1 35 LEU O    O   7.610  -8.738  -4.934 1.00 . A A . 65 LEU O    1 1 
       19 34716 1 1 36 GLU C    C  11.397  -9.440  -5.940 1.00 . A A . 66 GLU C    1 1 
       19 34717 1 1 36 GLU CA   C   9.899  -9.732  -6.010 1.00 . A A . 66 GLU CA   1 1 
       19 34718 1 1 36 GLU CB   C   9.635 -10.859  -7.018 1.00 . A A . 66 GLU CB   1 1 
       19 34719 1 1 36 GLU CD   C   8.081 -12.003  -5.408 1.00 . A A . 66 GLU CD   1 1 
       19 34720 1 1 36 GLU CG   C   8.227 -11.429  -6.822 1.00 . A A . 66 GLU CG   1 1 
       19 34721 1 1 36 GLU H    H   9.566  -7.959  -7.178 1.00 . A A . 66 GLU H    1 1 
       19 34722 1 1 36 GLU HA   H   9.544 -10.025  -5.033 1.00 . A A . 66 GLU HA   1 1 
       19 34723 1 1 36 GLU HB2  H   9.712 -10.466  -8.017 1.00 . A A . 66 GLU HB2  1 1 
       19 34724 1 1 36 GLU HB3  H  10.363 -11.644  -6.883 1.00 . A A . 66 GLU HB3  1 1 
       19 34725 1 1 36 GLU HG2  H   7.502 -10.644  -6.973 1.00 . A A . 66 GLU HG2  1 1 
       19 34726 1 1 36 GLU HG3  H   8.057 -12.214  -7.544 1.00 . A A . 66 GLU HG3  1 1 
       19 34727 1 1 36 GLU N    N   9.196  -8.494  -6.445 1.00 . A A . 66 GLU N    1 1 
       19 34728 1 1 36 GLU O    O  11.842  -8.374  -6.318 1.00 . A A . 66 GLU O    1 1 
       19 34729 1 1 36 GLU OE1  O   9.035 -12.594  -4.930 1.00 . A A . 66 GLU OE1  1 1 
       19 34730 1 1 36 GLU OE2  O   7.019 -11.841  -4.831 1.00 . A A . 66 GLU OE2  1 1 
       19 34731 1 1 37 GLN C    C  14.390 -11.469  -5.491 1.00 . A A . 67 GLN C    1 1 
       19 34732 1 1 37 GLN CA   C  13.650 -10.137  -5.358 1.00 . A A . 67 GLN CA   1 1 
       19 34733 1 1 37 GLN CB   C  13.981  -9.502  -4.004 1.00 . A A . 67 GLN CB   1 1 
       19 34734 1 1 37 GLN CD   C  13.556  -7.533  -2.522 1.00 . A A . 67 GLN CD   1 1 
       19 34735 1 1 37 GLN CG   C  13.123  -8.252  -3.801 1.00 . A A . 67 GLN CG   1 1 
       19 34736 1 1 37 GLN H    H  11.793 -11.215  -5.147 1.00 . A A . 67 GLN H    1 1 
       19 34737 1 1 37 GLN HA   H  13.962  -9.472  -6.152 1.00 . A A . 67 GLN HA   1 1 
       19 34738 1 1 37 GLN HB2  H  13.777 -10.212  -3.215 1.00 . A A . 67 GLN HB2  1 1 
       19 34739 1 1 37 GLN HB3  H  15.025  -9.227  -3.980 1.00 . A A . 67 GLN HB3  1 1 
       19 34740 1 1 37 GLN HE21 H  11.711  -6.975  -2.044 1.00 . A A . 67 GLN HE21 1 1 
       19 34741 1 1 37 GLN HE22 H  12.922  -6.485  -0.959 1.00 . A A . 67 GLN HE22 1 1 
       19 34742 1 1 37 GLN HG2  H  13.245  -7.589  -4.646 1.00 . A A . 67 GLN HG2  1 1 
       19 34743 1 1 37 GLN HG3  H  12.084  -8.538  -3.715 1.00 . A A . 67 GLN HG3  1 1 
       19 34744 1 1 37 GLN N    N  12.177 -10.368  -5.454 1.00 . A A . 67 GLN N    1 1 
       19 34745 1 1 37 GLN NE2  N  12.655  -6.949  -1.780 1.00 . A A . 67 GLN NE2  1 1 
       19 34746 1 1 37 GLN O    O  13.898 -12.505  -5.081 1.00 . A A . 67 GLN O    1 1 
       19 34747 1 1 37 GLN OE1  O  14.725  -7.501  -2.196 1.00 . A A . 67 GLN OE1  1 1 
       19 34748 1 1 38 LYS C    C  17.439 -12.783  -5.148 1.00 . A A . 68 LYS C    1 1 
       19 34749 1 1 38 LYS CA   C  16.350 -12.711  -6.221 1.00 . A A . 68 LYS CA   1 1 
       19 34750 1 1 38 LYS CB   C  17.000 -12.742  -7.605 1.00 . A A . 68 LYS CB   1 1 
       19 34751 1 1 38 LYS CD   C  16.126 -12.025  -9.850 1.00 . A A . 68 LYS CD   1 1 
       19 34752 1 1 38 LYS CE   C  17.484 -12.275 -10.508 1.00 . A A . 68 LYS CE   1 1 
       19 34753 1 1 38 LYS CG   C  15.931 -12.996  -8.679 1.00 . A A . 68 LYS CG   1 1 
       19 34754 1 1 38 LYS H    H  15.944 -10.602  -6.379 1.00 . A A . 68 LYS H    1 1 
       19 34755 1 1 38 LYS HA   H  15.688 -13.556  -6.119 1.00 . A A . 68 LYS HA   1 1 
       19 34756 1 1 38 LYS HB2  H  17.485 -11.797  -7.791 1.00 . A A . 68 LYS HB2  1 1 
       19 34757 1 1 38 LYS HB3  H  17.734 -13.534  -7.638 1.00 . A A . 68 LYS HB3  1 1 
       19 34758 1 1 38 LYS HD2  H  15.342 -12.178 -10.576 1.00 . A A . 68 LYS HD2  1 1 
       19 34759 1 1 38 LYS HD3  H  16.086 -11.010  -9.485 1.00 . A A . 68 LYS HD3  1 1 
       19 34760 1 1 38 LYS HE2  H  17.730 -11.444 -11.153 1.00 . A A . 68 LYS HE2  1 1 
       19 34761 1 1 38 LYS HE3  H  18.240 -12.373  -9.743 1.00 . A A . 68 LYS HE3  1 1 
       19 34762 1 1 38 LYS HG2  H  16.020 -14.011  -9.038 1.00 . A A . 68 LYS HG2  1 1 
       19 34763 1 1 38 LYS HG3  H  14.949 -12.850  -8.255 1.00 . A A . 68 LYS HG3  1 1 
       19 34764 1 1 38 LYS HZ1  H  17.080 -14.307 -10.716 1.00 . A A . 68 LYS HZ1  1 1 
       19 34765 1 1 38 LYS HZ2  H  18.375 -13.757 -11.668 1.00 . A A . 68 LYS HZ2  1 1 
       19 34766 1 1 38 LYS HZ3  H  16.776 -13.395 -12.113 1.00 . A A . 68 LYS HZ3  1 1 
       19 34767 1 1 38 LYS N    N  15.570 -11.450  -6.059 1.00 . A A . 68 LYS N    1 1 
       19 34768 1 1 38 LYS NZ   N  17.424 -13.528 -11.312 1.00 . A A . 68 LYS NZ   1 1 
       19 34769 1 1 38 LYS O    O  17.697 -11.821  -4.450 1.00 . A A . 68 LYS O    1 1 
       19 34770 1 1 39 ASP C    C  20.427 -13.339  -4.433 1.00 . A A . 69 ASP C    1 1 
       19 34771 1 1 39 ASP CA   C  19.148 -14.070  -3.992 1.00 . A A . 69 ASP CA   1 1 
       19 34772 1 1 39 ASP CB   C  19.456 -15.556  -3.801 1.00 . A A . 69 ASP CB   1 1 
       19 34773 1 1 39 ASP CG   C  20.037 -15.780  -2.404 1.00 . A A . 69 ASP CG   1 1 
       19 34774 1 1 39 ASP H    H  17.845 -14.674  -5.587 1.00 . A A . 69 ASP H    1 1 
       19 34775 1 1 39 ASP HA   H  18.803 -13.656  -3.060 1.00 . A A . 69 ASP HA   1 1 
       19 34776 1 1 39 ASP HB2  H  18.547 -16.128  -3.911 1.00 . A A . 69 ASP HB2  1 1 
       19 34777 1 1 39 ASP HB3  H  20.174 -15.873  -4.543 1.00 . A A . 69 ASP HB3  1 1 
       19 34778 1 1 39 ASP N    N  18.075 -13.918  -5.015 1.00 . A A . 69 ASP N    1 1 
       19 34779 1 1 39 ASP O    O  21.378 -13.249  -3.679 1.00 . A A . 69 ASP O    1 1 
       19 34780 1 1 39 ASP OD1  O  19.386 -15.400  -1.445 1.00 . A A . 69 ASP OD1  1 1 
       19 34781 1 1 39 ASP OD2  O  21.123 -16.330  -2.316 1.00 . A A . 69 ASP OD2  1 1 
       19 34782 1 1 40 GLY C    C  21.527 -10.599  -5.914 1.00 . A A . 70 GLY C    1 1 
       19 34783 1 1 40 GLY CA   C  21.692 -12.108  -6.113 1.00 . A A . 70 GLY CA   1 1 
       19 34784 1 1 40 GLY H    H  19.696 -12.905  -6.239 1.00 . A A . 70 GLY H    1 1 
       19 34785 1 1 40 GLY HA2  H  22.547 -12.455  -5.551 1.00 . A A . 70 GLY HA2  1 1 
       19 34786 1 1 40 GLY HA3  H  21.844 -12.313  -7.161 1.00 . A A . 70 GLY HA3  1 1 
       19 34787 1 1 40 GLY N    N  20.466 -12.822  -5.642 1.00 . A A . 70 GLY N    1 1 
       19 34788 1 1 40 GLY O    O  22.050  -9.807  -6.674 1.00 . A A . 70 GLY O    1 1 
       19 34789 1 1 41 ASP C    C  19.924  -8.098  -5.854 1.00 . A A . 71 ASP C    1 1 
       19 34790 1 1 41 ASP CA   C  20.590  -8.741  -4.638 1.00 . A A . 71 ASP CA   1 1 
       19 34791 1 1 41 ASP CB   C  21.938  -8.065  -4.361 1.00 . A A . 71 ASP CB   1 1 
       19 34792 1 1 41 ASP CG   C  22.350  -8.325  -2.912 1.00 . A A . 71 ASP CG   1 1 
       19 34793 1 1 41 ASP H    H  20.387 -10.859  -4.311 1.00 . A A . 71 ASP H    1 1 
       19 34794 1 1 41 ASP HA   H  19.948  -8.624  -3.779 1.00 . A A . 71 ASP HA   1 1 
       19 34795 1 1 41 ASP HB2  H  22.688  -8.466  -5.026 1.00 . A A . 71 ASP HB2  1 1 
       19 34796 1 1 41 ASP HB3  H  21.846  -7.001  -4.522 1.00 . A A . 71 ASP HB3  1 1 
       19 34797 1 1 41 ASP N    N  20.800 -10.199  -4.899 1.00 . A A . 71 ASP N    1 1 
       19 34798 1 1 41 ASP O    O  20.334  -7.055  -6.329 1.00 . A A . 71 ASP O    1 1 
       19 34799 1 1 41 ASP OD1  O  21.565  -8.019  -2.029 1.00 . A A . 71 ASP OD1  1 1 
       19 34800 1 1 41 ASP OD2  O  23.444  -8.826  -2.708 1.00 . A A . 71 ASP OD2  1 1 
       19 34801 1 1 42 ILE C    C  16.704  -8.051  -7.246 1.00 . A A . 72 ILE C    1 1 
       19 34802 1 1 42 ILE CA   C  18.196  -8.184  -7.558 1.00 . A A . 72 ILE CA   1 1 
       19 34803 1 1 42 ILE CB   C  18.405  -9.133  -8.744 1.00 . A A . 72 ILE CB   1 1 
       19 34804 1 1 42 ILE CD1  C  20.228 -10.194 -10.171 1.00 . A A . 72 ILE CD1  1 1 
       19 34805 1 1 42 ILE CG1  C  19.910  -9.475  -8.850 1.00 . A A . 72 ILE CG1  1 1 
       19 34806 1 1 42 ILE CG2  C  17.908  -8.448 -10.022 1.00 . A A . 72 ILE CG2  1 1 
       19 34807 1 1 42 ILE H    H  18.601  -9.571  -5.966 1.00 . A A . 72 ILE H    1 1 
       19 34808 1 1 42 ILE HA   H  18.600  -7.212  -7.802 1.00 . A A . 72 ILE HA   1 1 
       19 34809 1 1 42 ILE HB   H  17.840 -10.037  -8.579 1.00 . A A . 72 ILE HB   1 1 
       19 34810 1 1 42 ILE HD11 H  19.897  -9.587 -11.001 1.00 . A A . 72 ILE HD11 1 1 
       19 34811 1 1 42 ILE HD12 H  19.720 -11.145 -10.195 1.00 . A A . 72 ILE HD12 1 1 
       19 34812 1 1 42 ILE HD13 H  21.293 -10.353 -10.244 1.00 . A A . 72 ILE HD13 1 1 
       19 34813 1 1 42 ILE HG12 H  20.485  -8.566  -8.787 1.00 . A A . 72 ILE HG12 1 1 
       19 34814 1 1 42 ILE HG13 H  20.181 -10.119  -8.026 1.00 . A A . 72 ILE HG13 1 1 
       19 34815 1 1 42 ILE HG21 H  16.882  -8.140  -9.890 1.00 . A A . 72 ILE HG21 1 1 
       19 34816 1 1 42 ILE HG22 H  17.972  -9.141 -10.848 1.00 . A A . 72 ILE HG22 1 1 
       19 34817 1 1 42 ILE HG23 H  18.522  -7.584 -10.228 1.00 . A A . 72 ILE HG23 1 1 
       19 34818 1 1 42 ILE N    N  18.901  -8.729  -6.364 1.00 . A A . 72 ILE N    1 1 
       19 34819 1 1 42 ILE O    O  16.184  -8.728  -6.377 1.00 . A A . 72 ILE O    1 1 
       19 34820 1 1 43 SER C    C  13.760  -7.429  -8.908 1.00 . A A . 73 SER C    1 1 
       19 34821 1 1 43 SER CA   C  14.558  -6.995  -7.680 1.00 . A A . 73 SER CA   1 1 
       19 34822 1 1 43 SER CB   C  14.274  -5.524  -7.381 1.00 . A A . 73 SER CB   1 1 
       19 34823 1 1 43 SER H    H  16.458  -6.647  -8.631 1.00 . A A . 73 SER H    1 1 
       19 34824 1 1 43 SER HA   H  14.265  -7.596  -6.832 1.00 . A A . 73 SER HA   1 1 
       19 34825 1 1 43 SER HB2  H  14.870  -4.903  -8.028 1.00 . A A . 73 SER HB2  1 1 
       19 34826 1 1 43 SER HB3  H  13.225  -5.318  -7.552 1.00 . A A . 73 SER HB3  1 1 
       19 34827 1 1 43 SER HG   H  13.802  -5.033  -5.558 1.00 . A A . 73 SER HG   1 1 
       19 34828 1 1 43 SER N    N  16.015  -7.181  -7.939 1.00 . A A . 73 SER N    1 1 
       19 34829 1 1 43 SER O    O  14.305  -7.629  -9.976 1.00 . A A . 73 SER O    1 1 
       19 34830 1 1 43 SER OG   O  14.612  -5.246  -6.028 1.00 . A A . 73 SER OG   1 1 
       19 34831 1 1 44 ILE C    C  10.209  -7.434  -9.704 1.00 . A A . 74 ILE C    1 1 
       19 34832 1 1 44 ILE CA   C  11.616  -8.023  -9.891 1.00 . A A . 74 ILE CA   1 1 
       19 34833 1 1 44 ILE CB   C  11.558  -9.561  -9.898 1.00 . A A . 74 ILE CB   1 1 
       19 34834 1 1 44 ILE CD1  C  12.921 -11.652 -10.314 1.00 . A A . 74 ILE CD1  1 1 
       19 34835 1 1 44 ILE CG1  C  12.961 -10.119 -10.207 1.00 . A A . 74 ILE CG1  1 1 
       19 34836 1 1 44 ILE CG2  C  10.546 -10.054 -10.946 1.00 . A A . 74 ILE CG2  1 1 
       19 34837 1 1 44 ILE H    H  12.068  -7.427  -7.875 1.00 . A A . 74 ILE H    1 1 
       19 34838 1 1 44 ILE HA   H  12.038  -7.669 -10.821 1.00 . A A . 74 ILE HA   1 1 
       19 34839 1 1 44 ILE HB   H  11.254  -9.901  -8.923 1.00 . A A . 74 ILE HB   1 1 
       19 34840 1 1 44 ILE HD11 H  11.914 -12.002 -10.143 1.00 . A A . 74 ILE HD11 1 1 
       19 34841 1 1 44 ILE HD12 H  13.582 -12.080  -9.575 1.00 . A A . 74 ILE HD12 1 1 
       19 34842 1 1 44 ILE HD13 H  13.244 -11.951 -11.301 1.00 . A A . 74 ILE HD13 1 1 
       19 34843 1 1 44 ILE HG12 H  13.315  -9.702 -11.134 1.00 . A A . 74 ILE HG12 1 1 
       19 34844 1 1 44 ILE HG13 H  13.635  -9.842  -9.412 1.00 . A A . 74 ILE HG13 1 1 
       19 34845 1 1 44 ILE HG21 H  10.850  -9.723 -11.927 1.00 . A A . 74 ILE HG21 1 1 
       19 34846 1 1 44 ILE HG22 H   9.568  -9.654 -10.717 1.00 . A A . 74 ILE HG22 1 1 
       19 34847 1 1 44 ILE HG23 H  10.505 -11.134 -10.926 1.00 . A A . 74 ILE HG23 1 1 
       19 34848 1 1 44 ILE N    N  12.474  -7.587  -8.754 1.00 . A A . 74 ILE N    1 1 
       19 34849 1 1 44 ILE O    O   9.351  -8.046  -9.096 1.00 . A A . 74 ILE O    1 1 
       19 34850 1 1 45 LEU C    C   7.741  -5.993 -11.257 1.00 . A A . 75 LEU C    1 1 
       19 34851 1 1 45 LEU CA   C   8.631  -5.623 -10.068 1.00 . A A . 75 LEU CA   1 1 
       19 34852 1 1 45 LEU CB   C   8.783  -4.102  -9.992 1.00 . A A . 75 LEU CB   1 1 
       19 34853 1 1 45 LEU CD1  C   7.716  -2.264  -8.675 1.00 . A A . 75 LEU CD1  1 1 
       19 34854 1 1 45 LEU CD2  C   6.673  -3.039 -10.810 1.00 . A A . 75 LEU CD2  1 1 
       19 34855 1 1 45 LEU CG   C   7.451  -3.478  -9.567 1.00 . A A . 75 LEU CG   1 1 
       19 34856 1 1 45 LEU H    H  10.676  -5.779 -10.696 1.00 . A A . 75 LEU H    1 1 
       19 34857 1 1 45 LEU HA   H   8.178  -5.979  -9.163 1.00 . A A . 75 LEU HA   1 1 
       19 34858 1 1 45 LEU HB2  H   9.547  -3.852  -9.271 1.00 . A A . 75 LEU HB2  1 1 
       19 34859 1 1 45 LEU HB3  H   9.064  -3.720 -10.960 1.00 . A A . 75 LEU HB3  1 1 
       19 34860 1 1 45 LEU HD11 H   6.947  -2.199  -7.919 1.00 . A A . 75 LEU HD11 1 1 
       19 34861 1 1 45 LEU HD12 H   7.705  -1.366  -9.275 1.00 . A A . 75 LEU HD12 1 1 
       19 34862 1 1 45 LEU HD13 H   8.680  -2.368  -8.200 1.00 . A A . 75 LEU HD13 1 1 
       19 34863 1 1 45 LEU HD21 H   5.832  -2.429 -10.512 1.00 . A A . 75 LEU HD21 1 1 
       19 34864 1 1 45 LEU HD22 H   6.316  -3.910 -11.338 1.00 . A A . 75 LEU HD22 1 1 
       19 34865 1 1 45 LEU HD23 H   7.321  -2.466 -11.457 1.00 . A A . 75 LEU HD23 1 1 
       19 34866 1 1 45 LEU HG   H   6.873  -4.207  -9.018 1.00 . A A . 75 LEU HG   1 1 
       19 34867 1 1 45 LEU N    N   9.972  -6.252 -10.218 1.00 . A A . 75 LEU N    1 1 
       19 34868 1 1 45 LEU O    O   7.926  -5.514 -12.359 1.00 . A A . 75 LEU O    1 1 
       19 34869 1 1 46 GLU C    C   4.515  -6.534 -11.966 1.00 . A A . 76 GLU C    1 1 
       19 34870 1 1 46 GLU CA   C   5.851  -7.260 -12.132 1.00 . A A . 76 GLU CA   1 1 
       19 34871 1 1 46 GLU CB   C   5.607  -8.775 -12.068 1.00 . A A . 76 GLU CB   1 1 
       19 34872 1 1 46 GLU CD   C   6.641 -10.983 -11.516 1.00 . A A . 76 GLU CD   1 1 
       19 34873 1 1 46 GLU CG   C   6.930  -9.521 -11.866 1.00 . A A . 76 GLU CG   1 1 
       19 34874 1 1 46 GLU H    H   6.648  -7.209 -10.131 1.00 . A A . 76 GLU H    1 1 
       19 34875 1 1 46 GLU HA   H   6.284  -7.006 -13.085 1.00 . A A . 76 GLU HA   1 1 
       19 34876 1 1 46 GLU HB2  H   4.943  -8.997 -11.247 1.00 . A A . 76 GLU HB2  1 1 
       19 34877 1 1 46 GLU HB3  H   5.153  -9.102 -12.992 1.00 . A A . 76 GLU HB3  1 1 
       19 34878 1 1 46 GLU HG2  H   7.512  -9.474 -12.774 1.00 . A A . 76 GLU HG2  1 1 
       19 34879 1 1 46 GLU HG3  H   7.483  -9.065 -11.059 1.00 . A A . 76 GLU HG3  1 1 
       19 34880 1 1 46 GLU N    N   6.773  -6.844 -11.032 1.00 . A A . 76 GLU N    1 1 
       19 34881 1 1 46 GLU O    O   3.903  -6.588 -10.917 1.00 . A A . 76 GLU O    1 1 
       19 34882 1 1 46 GLU OE1  O   5.747 -11.550 -12.121 1.00 . A A . 76 GLU OE1  1 1 
       19 34883 1 1 46 GLU OE2  O   7.318 -11.508 -10.648 1.00 . A A . 76 GLU OE2  1 1 
       19 34884 1 1 47 LEU C    C   1.764  -5.740 -13.895 1.00 . A A . 77 LEU C    1 1 
       19 34885 1 1 47 LEU CA   C   2.748  -5.151 -12.883 1.00 . A A . 77 LEU CA   1 1 
       19 34886 1 1 47 LEU CB   C   2.935  -3.646 -13.134 1.00 . A A . 77 LEU CB   1 1 
       19 34887 1 1 47 LEU CD1  C   3.187  -2.083 -15.063 1.00 . A A . 77 LEU CD1  1 1 
       19 34888 1 1 47 LEU CD2  C   5.175  -3.338 -14.210 1.00 . A A . 77 LEU CD2  1 1 
       19 34889 1 1 47 LEU CG   C   3.662  -3.407 -14.458 1.00 . A A . 77 LEU CG   1 1 
       19 34890 1 1 47 LEU H    H   4.557  -5.841 -13.830 1.00 . A A . 77 LEU H    1 1 
       19 34891 1 1 47 LEU HA   H   2.351  -5.296 -11.887 1.00 . A A . 77 LEU HA   1 1 
       19 34892 1 1 47 LEU HB2  H   1.967  -3.168 -13.167 1.00 . A A . 77 LEU HB2  1 1 
       19 34893 1 1 47 LEU HB3  H   3.514  -3.221 -12.327 1.00 . A A . 77 LEU HB3  1 1 
       19 34894 1 1 47 LEU HD11 H   2.108  -2.064 -15.084 1.00 . A A . 77 LEU HD11 1 1 
       19 34895 1 1 47 LEU HD12 H   3.568  -1.990 -16.069 1.00 . A A . 77 LEU HD12 1 1 
       19 34896 1 1 47 LEU HD13 H   3.551  -1.262 -14.463 1.00 . A A . 77 LEU HD13 1 1 
       19 34897 1 1 47 LEU HD21 H   5.360  -3.095 -13.174 1.00 . A A . 77 LEU HD21 1 1 
       19 34898 1 1 47 LEU HD22 H   5.611  -2.578 -14.840 1.00 . A A . 77 LEU HD22 1 1 
       19 34899 1 1 47 LEU HD23 H   5.622  -4.293 -14.439 1.00 . A A . 77 LEU HD23 1 1 
       19 34900 1 1 47 LEU HG   H   3.442  -4.209 -15.141 1.00 . A A . 77 LEU HG   1 1 
       19 34901 1 1 47 LEU N    N   4.052  -5.864 -12.991 1.00 . A A . 77 LEU N    1 1 
       19 34902 1 1 47 LEU O    O   2.060  -5.874 -15.067 1.00 . A A . 77 LEU O    1 1 
       19 34903 1 1 48 ASN C    C  -1.265  -5.577 -14.931 1.00 . A A . 78 ASN C    1 1 
       19 34904 1 1 48 ASN CA   C  -0.416  -6.696 -14.352 1.00 . A A . 78 ASN CA   1 1 
       19 34905 1 1 48 ASN CB   C  -1.312  -7.633 -13.556 1.00 . A A . 78 ASN CB   1 1 
       19 34906 1 1 48 ASN CG   C  -0.446  -8.648 -12.808 1.00 . A A . 78 ASN CG   1 1 
       19 34907 1 1 48 ASN H    H   0.386  -6.001 -12.493 1.00 . A A . 78 ASN H    1 1 
       19 34908 1 1 48 ASN HA   H   0.071  -7.244 -15.145 1.00 . A A . 78 ASN HA   1 1 
       19 34909 1 1 48 ASN HB2  H  -1.893  -7.055 -12.855 1.00 . A A . 78 ASN HB2  1 1 
       19 34910 1 1 48 ASN HB3  H  -1.971  -8.150 -14.225 1.00 . A A . 78 ASN HB3  1 1 
       19 34911 1 1 48 ASN HD21 H  -1.197 -10.208 -13.771 1.00 . A A . 78 ASN HD21 1 1 
       19 34912 1 1 48 ASN HD22 H   0.008 -10.568 -12.635 1.00 . A A . 78 ASN HD22 1 1 
       19 34913 1 1 48 ASN N    N   0.597  -6.106 -13.441 1.00 . A A . 78 ASN N    1 1 
       19 34914 1 1 48 ASN ND2  N  -0.558  -9.915 -13.091 1.00 . A A . 78 ASN ND2  1 1 
       19 34915 1 1 48 ASN O    O  -1.564  -4.614 -14.257 1.00 . A A . 78 ASN O    1 1 
       19 34916 1 1 48 ASN OD1  O   0.344  -8.283 -11.961 1.00 . A A . 78 ASN OD1  1 1 
       19 34917 1 1 49 VAL C    C  -3.766  -5.253 -17.350 1.00 . A A . 79 VAL C    1 1 
       19 34918 1 1 49 VAL CA   C  -2.487  -4.629 -16.793 1.00 . A A . 79 VAL CA   1 1 
       19 34919 1 1 49 VAL CB   C  -1.704  -3.954 -17.917 1.00 . A A . 79 VAL CB   1 1 
       19 34920 1 1 49 VAL CG1  C  -2.471  -2.721 -18.391 1.00 . A A . 79 VAL CG1  1 1 
       19 34921 1 1 49 VAL CG2  C  -0.328  -3.528 -17.393 1.00 . A A . 79 VAL CG2  1 1 
       19 34922 1 1 49 VAL H    H  -1.390  -6.480 -16.691 1.00 . A A . 79 VAL H    1 1 
       19 34923 1 1 49 VAL HA   H  -2.745  -3.894 -16.045 1.00 . A A . 79 VAL HA   1 1 
       19 34924 1 1 49 VAL HB   H  -1.583  -4.644 -18.739 1.00 . A A . 79 VAL HB   1 1 
       19 34925 1 1 49 VAL HG11 H  -1.777  -1.995 -18.784 1.00 . A A . 79 VAL HG11 1 1 
       19 34926 1 1 49 VAL HG12 H  -3.009  -2.292 -17.558 1.00 . A A . 79 VAL HG12 1 1 
       19 34927 1 1 49 VAL HG13 H  -3.170  -3.008 -19.162 1.00 . A A . 79 VAL HG13 1 1 
       19 34928 1 1 49 VAL HG21 H   0.244  -3.087 -18.196 1.00 . A A . 79 VAL HG21 1 1 
       19 34929 1 1 49 VAL HG22 H   0.195  -4.394 -17.011 1.00 . A A . 79 VAL HG22 1 1 
       19 34930 1 1 49 VAL HG23 H  -0.452  -2.806 -16.599 1.00 . A A . 79 VAL HG23 1 1 
       19 34931 1 1 49 VAL N    N  -1.651  -5.693 -16.170 1.00 . A A . 79 VAL N    1 1 
       19 34932 1 1 49 VAL O    O  -3.847  -5.594 -18.515 1.00 . A A . 79 VAL O    1 1 
       19 34933 1 1 50 THR C    C  -6.823  -5.003 -17.819 1.00 . A A . 80 THR C    1 1 
       19 34934 1 1 50 THR CA   C  -6.044  -6.015 -16.976 1.00 . A A . 80 THR CA   1 1 
       19 34935 1 1 50 THR CB   C  -6.883  -6.415 -15.758 1.00 . A A . 80 THR CB   1 1 
       19 34936 1 1 50 THR CG2  C  -8.141  -7.153 -16.217 1.00 . A A . 80 THR CG2  1 1 
       19 34937 1 1 50 THR H    H  -4.664  -5.126 -15.583 1.00 . A A . 80 THR H    1 1 
       19 34938 1 1 50 THR HA   H  -5.833  -6.891 -17.569 1.00 . A A . 80 THR HA   1 1 
       19 34939 1 1 50 THR HB   H  -7.169  -5.529 -15.212 1.00 . A A . 80 THR HB   1 1 
       19 34940 1 1 50 THR HG1  H  -5.957  -8.084 -15.384 1.00 . A A . 80 THR HG1  1 1 
       19 34941 1 1 50 THR HG21 H  -7.940  -7.660 -17.149 1.00 . A A . 80 THR HG21 1 1 
       19 34942 1 1 50 THR HG22 H  -8.944  -6.444 -16.358 1.00 . A A . 80 THR HG22 1 1 
       19 34943 1 1 50 THR HG23 H  -8.428  -7.876 -15.468 1.00 . A A . 80 THR HG23 1 1 
       19 34944 1 1 50 THR N    N  -4.763  -5.407 -16.517 1.00 . A A . 80 THR N    1 1 
       19 34945 1 1 50 THR O    O  -7.434  -4.089 -17.298 1.00 . A A . 80 THR O    1 1 
       19 34946 1 1 50 THR OG1  O  -6.114  -7.262 -14.915 1.00 . A A . 80 THR OG1  1 1 
       19 34947 1 1 51 LEU C    C  -8.993  -4.762 -20.180 1.00 . A A . 81 LEU C    1 1 
       19 34948 1 1 51 LEU CA   C  -7.557  -4.232 -20.002 1.00 . A A . 81 LEU CA   1 1 
       19 34949 1 1 51 LEU CB   C  -6.862  -4.179 -21.362 1.00 . A A . 81 LEU CB   1 1 
       19 34950 1 1 51 LEU CD1  C  -4.564  -3.924 -22.307 1.00 . A A . 81 LEU CD1  1 1 
       19 34951 1 1 51 LEU CD2  C  -5.774  -1.930 -21.410 1.00 . A A . 81 LEU CD2  1 1 
       19 34952 1 1 51 LEU CG   C  -5.533  -3.431 -21.231 1.00 . A A . 81 LEU CG   1 1 
       19 34953 1 1 51 LEU H    H  -6.319  -5.915 -19.511 1.00 . A A . 81 LEU H    1 1 
       19 34954 1 1 51 LEU HA   H  -7.573  -3.247 -19.559 1.00 . A A . 81 LEU HA   1 1 
       19 34955 1 1 51 LEU HB2  H  -6.676  -5.185 -21.710 1.00 . A A . 81 LEU HB2  1 1 
       19 34956 1 1 51 LEU HB3  H  -7.493  -3.668 -22.065 1.00 . A A . 81 LEU HB3  1 1 
       19 34957 1 1 51 LEU HD11 H  -4.201  -4.906 -22.043 1.00 . A A . 81 LEU HD11 1 1 
       19 34958 1 1 51 LEU HD12 H  -3.731  -3.240 -22.381 1.00 . A A . 81 LEU HD12 1 1 
       19 34959 1 1 51 LEU HD13 H  -5.075  -3.972 -23.257 1.00 . A A . 81 LEU HD13 1 1 
       19 34960 1 1 51 LEU HD21 H  -5.099  -1.379 -20.771 1.00 . A A . 81 LEU HD21 1 1 
       19 34961 1 1 51 LEU HD22 H  -6.795  -1.694 -21.145 1.00 . A A . 81 LEU HD22 1 1 
       19 34962 1 1 51 LEU HD23 H  -5.598  -1.656 -22.440 1.00 . A A . 81 LEU HD23 1 1 
       19 34963 1 1 51 LEU HG   H  -5.110  -3.618 -20.254 1.00 . A A . 81 LEU HG   1 1 
       19 34964 1 1 51 LEU N    N  -6.813  -5.168 -19.117 1.00 . A A . 81 LEU N    1 1 
       19 34965 1 1 51 LEU O    O  -9.179  -5.953 -20.322 1.00 . A A . 81 LEU O    1 1 
       19 34966 1 1 52 PRO C    C -11.785  -4.400 -21.801 1.00 . A A . 82 PRO C    1 1 
       19 34967 1 1 52 PRO CA   C -11.415  -4.260 -20.321 1.00 . A A . 82 PRO CA   1 1 
       19 34968 1 1 52 PRO CB   C -12.160  -3.097 -19.681 1.00 . A A . 82 PRO CB   1 1 
       19 34969 1 1 52 PRO CD   C  -9.822  -2.389 -19.998 1.00 . A A . 82 PRO CD   1 1 
       19 34970 1 1 52 PRO CG   C -11.245  -1.888 -19.740 1.00 . A A . 82 PRO CG   1 1 
       19 34971 1 1 52 PRO HA   H -11.626  -5.173 -19.788 1.00 . A A . 82 PRO HA   1 1 
       19 34972 1 1 52 PRO HB2  H -13.071  -2.900 -20.228 1.00 . A A . 82 PRO HB2  1 1 
       19 34973 1 1 52 PRO HB3  H -12.390  -3.328 -18.653 1.00 . A A . 82 PRO HB3  1 1 
       19 34974 1 1 52 PRO HD2  H  -9.421  -1.941 -20.898 1.00 . A A . 82 PRO HD2  1 1 
       19 34975 1 1 52 PRO HD3  H  -9.189  -2.175 -19.152 1.00 . A A . 82 PRO HD3  1 1 
       19 34976 1 1 52 PRO HG2  H -11.556  -1.233 -20.542 1.00 . A A . 82 PRO HG2  1 1 
       19 34977 1 1 52 PRO HG3  H -11.275  -1.357 -18.800 1.00 . A A . 82 PRO HG3  1 1 
       19 34978 1 1 52 PRO N    N  -9.975  -3.879 -20.165 1.00 . A A . 82 PRO N    1 1 
       19 34979 1 1 52 PRO O    O -10.961  -4.218 -22.677 1.00 . A A . 82 PRO O    1 1 
       19 34980 1 1 53 GLU C    C -13.283  -3.573 -24.249 1.00 . A A . 83 GLU C    1 1 
       19 34981 1 1 53 GLU CA   C -13.468  -4.891 -23.492 1.00 . A A . 83 GLU CA   1 1 
       19 34982 1 1 53 GLU CB   C -14.949  -5.290 -23.511 1.00 . A A . 83 GLU CB   1 1 
       19 34983 1 1 53 GLU CD   C -16.561  -7.152 -23.938 1.00 . A A . 83 GLU CD   1 1 
       19 34984 1 1 53 GLU CG   C -15.080  -6.778 -23.843 1.00 . A A . 83 GLU CG   1 1 
       19 34985 1 1 53 GLU H    H -13.660  -4.871 -21.350 1.00 . A A . 83 GLU H    1 1 
       19 34986 1 1 53 GLU HA   H -12.879  -5.662 -23.965 1.00 . A A . 83 GLU HA   1 1 
       19 34987 1 1 53 GLU HB2  H -15.383  -5.100 -22.541 1.00 . A A . 83 GLU HB2  1 1 
       19 34988 1 1 53 GLU HB3  H -15.472  -4.712 -24.258 1.00 . A A . 83 GLU HB3  1 1 
       19 34989 1 1 53 GLU HG2  H -14.596  -6.979 -24.788 1.00 . A A . 83 GLU HG2  1 1 
       19 34990 1 1 53 GLU HG3  H -14.613  -7.362 -23.067 1.00 . A A . 83 GLU HG3  1 1 
       19 34991 1 1 53 GLU N    N -13.022  -4.727 -22.077 1.00 . A A . 83 GLU N    1 1 
       19 34992 1 1 53 GLU O    O -12.685  -2.638 -23.752 1.00 . A A . 83 GLU O    1 1 
       19 34993 1 1 53 GLU OE1  O -17.291  -6.433 -24.603 1.00 . A A . 83 GLU OE1  1 1 
       19 34994 1 1 53 GLU OE2  O -16.939  -8.148 -23.346 1.00 . A A . 83 GLU OE2  1 1 
       19 34995 1 1 54 ALA C    C -14.420  -2.423 -27.578 1.00 . A A . 84 ALA C    1 1 
       19 34996 1 1 54 ALA CA   C -13.673  -2.251 -26.253 1.00 . A A . 84 ALA CA   1 1 
       19 34997 1 1 54 ALA CB   C -12.194  -1.966 -26.529 1.00 . A A . 84 ALA CB   1 1 
       19 34998 1 1 54 ALA H    H -14.281  -4.266 -25.819 1.00 . A A . 84 ALA H    1 1 
       19 34999 1 1 54 ALA HA   H -14.103  -1.430 -25.702 1.00 . A A . 84 ALA HA   1 1 
       19 35000 1 1 54 ALA HB1  H -11.760  -2.799 -27.061 1.00 . A A . 84 ALA HB1  1 1 
       19 35001 1 1 54 ALA HB2  H -11.674  -1.826 -25.592 1.00 . A A . 84 ALA HB2  1 1 
       19 35002 1 1 54 ALA HB3  H -12.106  -1.071 -27.126 1.00 . A A . 84 ALA HB3  1 1 
       19 35003 1 1 54 ALA N    N -13.802  -3.499 -25.449 1.00 . A A . 84 ALA N    1 1 
       19 35004 1 1 54 ALA O    O -13.824  -2.671 -28.610 1.00 . A A . 84 ALA O    1 1 
       19 35005 1 1 55 GLU C    C -16.113  -1.382 -29.816 1.00 . A A . 85 GLU C    1 1 
       19 35006 1 1 55 GLU CA   C -16.522  -2.454 -28.803 1.00 . A A . 85 GLU CA   1 1 
       19 35007 1 1 55 GLU CB   C -18.009  -2.307 -28.477 1.00 . A A . 85 GLU CB   1 1 
       19 35008 1 1 55 GLU CD   C -20.308  -2.845 -29.299 1.00 . A A . 85 GLU CD   1 1 
       19 35009 1 1 55 GLU CG   C -18.827  -3.218 -29.396 1.00 . A A . 85 GLU CG   1 1 
       19 35010 1 1 55 GLU H    H -16.177  -2.101 -26.709 1.00 . A A . 85 GLU H    1 1 
       19 35011 1 1 55 GLU HA   H -16.341  -3.431 -29.221 1.00 . A A . 85 GLU HA   1 1 
       19 35012 1 1 55 GLU HB2  H -18.182  -2.585 -27.447 1.00 . A A . 85 GLU HB2  1 1 
       19 35013 1 1 55 GLU HB3  H -18.312  -1.282 -28.629 1.00 . A A . 85 GLU HB3  1 1 
       19 35014 1 1 55 GLU HG2  H -18.489  -3.096 -30.415 1.00 . A A . 85 GLU HG2  1 1 
       19 35015 1 1 55 GLU HG3  H -18.696  -4.245 -29.092 1.00 . A A . 85 GLU HG3  1 1 
       19 35016 1 1 55 GLU N    N -15.722  -2.297 -27.554 1.00 . A A . 85 GLU N    1 1 
       19 35017 1 1 55 GLU O    O -15.870  -0.243 -29.464 1.00 . A A . 85 GLU O    1 1 
       19 35018 1 1 55 GLU OE1  O -20.886  -3.060 -28.247 1.00 . A A . 85 GLU OE1  1 1 
       19 35019 1 1 55 GLU OE2  O -20.838  -2.349 -30.280 1.00 . A A . 85 GLU OE2  1 1 
       19 35020 1 1 56 GLU C    C -14.249  -0.209 -31.833 1.00 . A A . 86 GLU C    1 1 
       19 35021 1 1 56 GLU CA   C -15.650  -0.753 -32.127 1.00 . A A . 86 GLU CA   1 1 
       19 35022 1 1 56 GLU CB   C -16.656   0.403 -32.145 1.00 . A A . 86 GLU CB   1 1 
       19 35023 1 1 56 GLU CD   C -18.148   1.542 -33.794 1.00 . A A . 86 GLU CD   1 1 
       19 35024 1 1 56 GLU CG   C -16.745   0.980 -33.560 1.00 . A A . 86 GLU CG   1 1 
       19 35025 1 1 56 GLU H    H -16.242  -2.665 -31.327 1.00 . A A . 86 GLU H    1 1 
       19 35026 1 1 56 GLU HA   H -15.649  -1.240 -33.091 1.00 . A A . 86 GLU HA   1 1 
       19 35027 1 1 56 GLU HB2  H -17.628   0.040 -31.842 1.00 . A A . 86 GLU HB2  1 1 
       19 35028 1 1 56 GLU HB3  H -16.331   1.175 -31.464 1.00 . A A . 86 GLU HB3  1 1 
       19 35029 1 1 56 GLU HG2  H -16.016   1.771 -33.672 1.00 . A A . 86 GLU HG2  1 1 
       19 35030 1 1 56 GLU HG3  H -16.546   0.202 -34.280 1.00 . A A . 86 GLU HG3  1 1 
       19 35031 1 1 56 GLU N    N -16.039  -1.740 -31.074 1.00 . A A . 86 GLU N    1 1 
       19 35032 1 1 56 GLU O    O -13.979   0.966 -32.009 1.00 . A A . 86 GLU O    1 1 
       19 35033 1 1 56 GLU OE1  O -19.090   0.769 -33.750 1.00 . A A . 86 GLU OE1  1 1 
       19 35034 1 1 56 GLU OE2  O -18.257   2.737 -34.015 1.00 . A A . 86 GLU OE2  1 1 
       19 35035 1 1 57 LEU C    C -10.966  -1.618 -31.634 1.00 . A A . 87 LEU C    1 1 
       19 35036 1 1 57 LEU CA   C -11.968  -0.600 -31.085 1.00 . A A . 87 LEU CA   1 1 
       19 35037 1 1 57 LEU CB   C -11.793  -0.478 -29.569 1.00 . A A . 87 LEU CB   1 1 
       19 35038 1 1 57 LEU CD1  C -11.032   1.144 -27.828 1.00 . A A . 87 LEU CD1  1 1 
       19 35039 1 1 57 LEU CD2  C  -9.378   0.131 -29.402 1.00 . A A . 87 LEU CD2  1 1 
       19 35040 1 1 57 LEU CG   C -10.810   0.651 -29.259 1.00 . A A . 87 LEU CG   1 1 
       19 35041 1 1 57 LEU H    H -13.600  -1.997 -31.260 1.00 . A A . 87 LEU H    1 1 
       19 35042 1 1 57 LEU HA   H -11.796   0.360 -31.546 1.00 . A A . 87 LEU HA   1 1 
       19 35043 1 1 57 LEU HB2  H -12.749  -0.260 -29.113 1.00 . A A . 87 LEU HB2  1 1 
       19 35044 1 1 57 LEU HB3  H -11.409  -1.407 -29.175 1.00 . A A . 87 LEU HB3  1 1 
       19 35045 1 1 57 LEU HD11 H -12.089   1.138 -27.605 1.00 . A A . 87 LEU HD11 1 1 
       19 35046 1 1 57 LEU HD12 H -10.649   2.150 -27.730 1.00 . A A . 87 LEU HD12 1 1 
       19 35047 1 1 57 LEU HD13 H -10.514   0.494 -27.139 1.00 . A A . 87 LEU HD13 1 1 
       19 35048 1 1 57 LEU HD21 H  -9.209  -0.185 -30.420 1.00 . A A . 87 LEU HD21 1 1 
       19 35049 1 1 57 LEU HD22 H  -9.230  -0.705 -28.735 1.00 . A A . 87 LEU HD22 1 1 
       19 35050 1 1 57 LEU HD23 H  -8.683   0.919 -29.150 1.00 . A A . 87 LEU HD23 1 1 
       19 35051 1 1 57 LEU HG   H -10.969   1.467 -29.950 1.00 . A A . 87 LEU HG   1 1 
       19 35052 1 1 57 LEU N    N -13.356  -1.057 -31.391 1.00 . A A . 87 LEU N    1 1 
       19 35053 1 1 57 LEU O    O -10.817  -2.703 -31.104 1.00 . A A . 87 LEU O    1 1 
       19 35054 1 1 58 LYS C    C  -8.134  -1.412 -33.910 1.00 . A A . 88 LYS C    1 1 
       19 35055 1 1 58 LYS CA   C  -9.280  -2.210 -33.283 1.00 . A A . 88 LYS CA   1 1 
       19 35056 1 1 58 LYS CB   C  -9.957  -3.068 -34.357 1.00 . A A . 88 LYS CB   1 1 
       19 35057 1 1 58 LYS CD   C -11.874  -2.839 -35.945 1.00 . A A . 88 LYS CD   1 1 
       19 35058 1 1 58 LYS CE   C -12.993  -2.740 -34.906 1.00 . A A . 88 LYS CE   1 1 
       19 35059 1 1 58 LYS CG   C -10.613  -2.163 -35.404 1.00 . A A . 88 LYS CG   1 1 
       19 35060 1 1 58 LYS H    H -10.416  -0.390 -33.097 1.00 . A A . 88 LYS H    1 1 
       19 35061 1 1 58 LYS HA   H  -8.887  -2.851 -32.508 1.00 . A A . 88 LYS HA   1 1 
       19 35062 1 1 58 LYS HB2  H  -9.218  -3.694 -34.835 1.00 . A A . 88 LYS HB2  1 1 
       19 35063 1 1 58 LYS HB3  H -10.712  -3.688 -33.898 1.00 . A A . 88 LYS HB3  1 1 
       19 35064 1 1 58 LYS HD2  H -12.183  -2.348 -36.856 1.00 . A A . 88 LYS HD2  1 1 
       19 35065 1 1 58 LYS HD3  H -11.667  -3.879 -36.149 1.00 . A A . 88 LYS HD3  1 1 
       19 35066 1 1 58 LYS HE2  H -12.567  -2.781 -33.914 1.00 . A A . 88 LYS HE2  1 1 
       19 35067 1 1 58 LYS HE3  H -13.520  -1.807 -35.034 1.00 . A A . 88 LYS HE3  1 1 
       19 35068 1 1 58 LYS HG2  H -10.876  -1.218 -34.952 1.00 . A A . 88 LYS HG2  1 1 
       19 35069 1 1 58 LYS HG3  H  -9.923  -1.993 -36.217 1.00 . A A . 88 LYS HG3  1 1 
       19 35070 1 1 58 LYS HZ1  H -13.474  -4.764 -34.813 1.00 . A A . 88 LYS HZ1  1 1 
       19 35071 1 1 58 LYS HZ2  H -14.231  -3.929 -36.084 1.00 . A A . 88 LYS HZ2  1 1 
       19 35072 1 1 58 LYS HZ3  H -14.777  -3.729 -34.488 1.00 . A A . 88 LYS HZ3  1 1 
       19 35073 1 1 58 LYS N    N -10.277  -1.271 -32.691 1.00 . A A . 88 LYS N    1 1 
       19 35074 1 1 58 LYS NZ   N -13.941  -3.876 -35.086 1.00 . A A . 88 LYS NZ   1 1 
       19 35075 1 1 58 LYS O    O  -7.004  -1.862 -33.817 1.00 . A A . 88 LYS O    1 1 
       19 35076 1 1 58 LYS OXT  O  -8.407  -0.364 -34.472 1.00 . A A . 88 LYS OXT  1 1 
       19 35077 2 1  1 ARG C    C   2.798 -10.400 -31.671 1.00 . B B . 31 ARG C    1 1 
       19 35078 2 1  1 ARG CA   C   3.966 -10.594 -32.633 1.00 . B B . 31 ARG CA   1 1 
       19 35079 2 1  1 ARG CB   C   3.770  -9.731 -33.882 1.00 . B B . 31 ARG CB   1 1 
       19 35080 2 1  1 ARG CD   C   5.301  -7.907 -33.118 1.00 . B B . 31 ARG CD   1 1 
       19 35081 2 1  1 ARG CG   C   3.861  -8.251 -33.503 1.00 . B B . 31 ARG CG   1 1 
       19 35082 2 1  1 ARG CZ   C   6.330  -7.613 -35.330 1.00 . B B . 31 ARG CZ   1 1 
       19 35083 2 1  1 ARG H1   H   4.555 -12.561 -32.285 1.00 . B B . 31 ARG H1   1 1 
       19 35084 2 1  1 ARG H2   H   4.577 -12.109 -33.923 1.00 . B B . 31 ARG H2   1 1 
       19 35085 2 1  1 ARG H3   H   3.099 -12.417 -33.144 1.00 . B B . 31 ARG H3   1 1 
       19 35086 2 1  1 ARG HA   H   4.874 -10.298 -32.134 1.00 . B B . 31 ARG HA   1 1 
       19 35087 2 1  1 ARG HB2  H   4.540  -9.965 -34.604 1.00 . B B . 31 ARG HB2  1 1 
       19 35088 2 1  1 ARG HB3  H   2.802  -9.931 -34.315 1.00 . B B . 31 ARG HB3  1 1 
       19 35089 2 1  1 ARG HD2  H   5.385  -6.842 -32.958 1.00 . B B . 31 ARG HD2  1 1 
       19 35090 2 1  1 ARG HD3  H   5.567  -8.431 -32.212 1.00 . B B . 31 ARG HD3  1 1 
       19 35091 2 1  1 ARG HE   H   6.763  -9.132 -34.116 1.00 . B B . 31 ARG HE   1 1 
       19 35092 2 1  1 ARG HG2  H   3.560  -7.647 -34.348 1.00 . B B . 31 ARG HG2  1 1 
       19 35093 2 1  1 ARG HG3  H   3.208  -8.053 -32.667 1.00 . B B . 31 ARG HG3  1 1 
       19 35094 2 1  1 ARG HH11 H   4.997  -6.194 -34.816 1.00 . B B . 31 ARG HH11 1 1 
       19 35095 2 1  1 ARG HH12 H   5.732  -6.004 -36.369 1.00 . B B . 31 ARG HH12 1 1 
       19 35096 2 1  1 ARG HH21 H   7.687  -8.845 -36.134 1.00 . B B . 31 ARG HH21 1 1 
       19 35097 2 1  1 ARG HH22 H   7.239  -7.486 -37.109 1.00 . B B . 31 ARG HH22 1 1 
       19 35098 2 1  1 ARG N    N   4.056 -12.029 -33.026 1.00 . B B . 31 ARG N    1 1 
       19 35099 2 1  1 ARG NE   N   6.224  -8.319 -34.221 1.00 . B B . 31 ARG NE   1 1 
       19 35100 2 1  1 ARG NH1  N   5.629  -6.518 -35.518 1.00 . B B . 31 ARG NH1  1 1 
       19 35101 2 1  1 ARG NH2  N   7.149  -8.013 -36.264 1.00 . B B . 31 ARG NH2  1 1 
       19 35102 2 1  1 ARG O    O   3.003 -10.171 -30.496 1.00 . B B . 31 ARG O    1 1 
       19 35103 2 1  2 SER C    C   0.247  -8.847 -30.778 1.00 . B B . 32 SER C    1 1 
       19 35104 2 1  2 SER CA   C   0.375 -10.300 -31.275 1.00 . B B . 32 SER CA   1 1 
       19 35105 2 1  2 SER CB   C   0.437 -11.252 -30.078 1.00 . B B . 32 SER CB   1 1 
       19 35106 2 1  2 SER H    H   1.455 -10.664 -33.095 1.00 . B B . 32 SER H    1 1 
       19 35107 2 1  2 SER HA   H  -0.504 -10.539 -31.856 1.00 . B B . 32 SER HA   1 1 
       19 35108 2 1  2 SER HB2  H   1.308 -11.038 -29.492 1.00 . B B . 32 SER HB2  1 1 
       19 35109 2 1  2 SER HB3  H  -0.447 -11.118 -29.469 1.00 . B B . 32 SER HB3  1 1 
       19 35110 2 1  2 SER HG   H   1.358 -12.713 -30.974 1.00 . B B . 32 SER HG   1 1 
       19 35111 2 1  2 SER N    N   1.583 -10.481 -32.150 1.00 . B B . 32 SER N    1 1 
       19 35112 2 1  2 SER O    O  -0.830  -8.281 -30.821 1.00 . B B . 32 SER O    1 1 
       19 35113 2 1  2 SER OG   O   0.508 -12.592 -30.547 1.00 . B B . 32 SER OG   1 1 
       19 35114 2 1  3 ASP C    C   1.136  -5.831 -30.964 1.00 . B B . 33 ASP C    1 1 
       19 35115 2 1  3 ASP CA   C   1.211  -6.834 -29.801 1.00 . B B . 33 ASP CA   1 1 
       19 35116 2 1  3 ASP CB   C   2.422  -6.505 -28.930 1.00 . B B . 33 ASP CB   1 1 
       19 35117 2 1  3 ASP CG   C   3.709  -6.814 -29.700 1.00 . B B . 33 ASP CG   1 1 
       19 35118 2 1  3 ASP H    H   2.170  -8.697 -30.255 1.00 . B B . 33 ASP H    1 1 
       19 35119 2 1  3 ASP HA   H   0.319  -6.745 -29.204 1.00 . B B . 33 ASP HA   1 1 
       19 35120 2 1  3 ASP HB2  H   2.400  -5.456 -28.668 1.00 . B B . 33 ASP HB2  1 1 
       19 35121 2 1  3 ASP HB3  H   2.389  -7.100 -28.031 1.00 . B B . 33 ASP HB3  1 1 
       19 35122 2 1  3 ASP N    N   1.313  -8.236 -30.300 1.00 . B B . 33 ASP N    1 1 
       19 35123 2 1  3 ASP O    O   1.079  -4.638 -30.743 1.00 . B B . 33 ASP O    1 1 
       19 35124 2 1  3 ASP OD1  O   4.165  -5.945 -30.423 1.00 . B B . 33 ASP OD1  1 1 
       19 35125 2 1  3 ASP OD2  O   4.214  -7.914 -29.551 1.00 . B B . 33 ASP OD2  1 1 
       19 35126 2 1  4 ALA C    C  -0.439  -5.106 -33.712 1.00 . B B . 34 ALA C    1 1 
       19 35127 2 1  4 ALA CA   C   1.037  -5.343 -33.340 1.00 . B B . 34 ALA CA   1 1 
       19 35128 2 1  4 ALA CB   C   1.776  -5.925 -34.543 1.00 . B B . 34 ALA CB   1 1 
       19 35129 2 1  4 ALA H    H   1.172  -7.243 -32.368 1.00 . B B . 34 ALA H    1 1 
       19 35130 2 1  4 ALA HA   H   1.490  -4.411 -33.059 1.00 . B B . 34 ALA HA   1 1 
       19 35131 2 1  4 ALA HB1  H   1.363  -5.515 -35.452 1.00 . B B . 34 ALA HB1  1 1 
       19 35132 2 1  4 ALA HB2  H   1.666  -6.999 -34.549 1.00 . B B . 34 ALA HB2  1 1 
       19 35133 2 1  4 ALA HB3  H   2.824  -5.671 -34.478 1.00 . B B . 34 ALA HB3  1 1 
       19 35134 2 1  4 ALA N    N   1.127  -6.289 -32.195 1.00 . B B . 34 ALA N    1 1 
       19 35135 2 1  4 ALA O    O  -0.734  -4.394 -34.653 1.00 . B B . 34 ALA O    1 1 
       19 35136 2 1  5 GLU C    C  -3.310  -4.144 -32.742 1.00 . B B . 35 GLU C    1 1 
       19 35137 2 1  5 GLU CA   C  -2.812  -5.496 -33.299 1.00 . B B . 35 GLU CA   1 1 
       19 35138 2 1  5 GLU CB   C  -3.642  -6.646 -32.707 1.00 . B B . 35 GLU CB   1 1 
       19 35139 2 1  5 GLU CD   C  -3.886  -8.563 -34.304 1.00 . B B . 35 GLU CD   1 1 
       19 35140 2 1  5 GLU CG   C  -3.058  -7.994 -33.149 1.00 . B B . 35 GLU CG   1 1 
       19 35141 2 1  5 GLU H    H  -1.114  -6.261 -32.229 1.00 . B B . 35 GLU H    1 1 
       19 35142 2 1  5 GLU HA   H  -2.935  -5.494 -34.372 1.00 . B B . 35 GLU HA   1 1 
       19 35143 2 1  5 GLU HB2  H  -3.631  -6.587 -31.631 1.00 . B B . 35 GLU HB2  1 1 
       19 35144 2 1  5 GLU HB3  H  -4.660  -6.568 -33.056 1.00 . B B . 35 GLU HB3  1 1 
       19 35145 2 1  5 GLU HG2  H  -2.036  -7.859 -33.474 1.00 . B B . 35 GLU HG2  1 1 
       19 35146 2 1  5 GLU HG3  H  -3.081  -8.684 -32.320 1.00 . B B . 35 GLU HG3  1 1 
       19 35147 2 1  5 GLU N    N  -1.366  -5.693 -32.983 1.00 . B B . 35 GLU N    1 1 
       19 35148 2 1  5 GLU O    O  -3.998  -3.431 -33.443 1.00 . B B . 35 GLU O    1 1 
       19 35149 2 1  5 GLU OE1  O  -4.959  -9.081 -34.038 1.00 . B B . 35 GLU OE1  1 1 
       19 35150 2 1  5 GLU OE2  O  -3.434  -8.472 -35.433 1.00 . B B . 35 GLU OE2  1 1 
       19 35151 2 1  6 PRO C    C  -2.432  -1.384 -31.295 1.00 . B B . 36 PRO C    1 1 
       19 35152 2 1  6 PRO CA   C  -3.377  -2.514 -30.873 1.00 . B B . 36 PRO CA   1 1 
       19 35153 2 1  6 PRO CB   C  -3.254  -2.792 -29.381 1.00 . B B . 36 PRO CB   1 1 
       19 35154 2 1  6 PRO CD   C  -2.106  -4.618 -30.562 1.00 . B B . 36 PRO CD   1 1 
       19 35155 2 1  6 PRO CG   C  -2.251  -3.915 -29.212 1.00 . B B . 36 PRO CG   1 1 
       19 35156 2 1  6 PRO HA   H  -4.397  -2.276 -31.126 1.00 . B B . 36 PRO HA   1 1 
       19 35157 2 1  6 PRO HB2  H  -2.904  -1.907 -28.869 1.00 . B B . 36 PRO HB2  1 1 
       19 35158 2 1  6 PRO HB3  H  -4.208  -3.097 -28.982 1.00 . B B . 36 PRO HB3  1 1 
       19 35159 2 1  6 PRO HD2  H  -1.076  -4.604 -30.877 1.00 . B B . 36 PRO HD2  1 1 
       19 35160 2 1  6 PRO HD3  H  -2.467  -5.624 -30.500 1.00 . B B . 36 PRO HD3  1 1 
       19 35161 2 1  6 PRO HG2  H  -1.297  -3.511 -28.902 1.00 . B B . 36 PRO HG2  1 1 
       19 35162 2 1  6 PRO HG3  H  -2.608  -4.619 -28.476 1.00 . B B . 36 PRO HG3  1 1 
       19 35163 2 1  6 PRO N    N  -2.958  -3.805 -31.509 1.00 . B B . 36 PRO N    1 1 
       19 35164 2 1  6 PRO O    O  -2.856  -0.281 -31.578 1.00 . B B . 36 PRO O    1 1 
       19 35165 2 1  7 HIS C    C   0.122   0.369 -30.576 1.00 . B B . 37 HIS C    1 1 
       19 35166 2 1  7 HIS CA   C  -0.126  -0.627 -31.722 1.00 . B B . 37 HIS CA   1 1 
       19 35167 2 1  7 HIS CB   C  -0.572   0.136 -32.981 1.00 . B B . 37 HIS CB   1 1 
       19 35168 2 1  7 HIS CD2  C   1.272   1.719 -33.980 1.00 . B B . 37 HIS CD2  1 1 
       19 35169 2 1  7 HIS CE1  C   2.351   0.249 -35.148 1.00 . B B . 37 HIS CE1  1 1 
       19 35170 2 1  7 HIS CG   C   0.634   0.517 -33.793 1.00 . B B . 37 HIS CG   1 1 
       19 35171 2 1  7 HIS H    H  -0.843  -2.557 -31.091 1.00 . B B . 37 HIS H    1 1 
       19 35172 2 1  7 HIS HA   H   0.803  -1.136 -31.934 1.00 . B B . 37 HIS HA   1 1 
       19 35173 2 1  7 HIS HB2  H  -1.219  -0.495 -33.572 1.00 . B B . 37 HIS HB2  1 1 
       19 35174 2 1  7 HIS HB3  H  -1.106   1.028 -32.689 1.00 . B B . 37 HIS HB3  1 1 
       19 35175 2 1  7 HIS HD1  H   1.140  -1.361 -34.629 1.00 . B B . 37 HIS HD1  1 1 
       19 35176 2 1  7 HIS HD2  H   0.977   2.656 -33.531 1.00 . B B . 37 HIS HD2  1 1 
       19 35177 2 1  7 HIS HE1  H   3.072  -0.220 -35.803 1.00 . B B . 37 HIS HE1  1 1 
       19 35178 2 1  7 HIS N    N  -1.146  -1.659 -31.331 1.00 . B B . 37 HIS N    1 1 
       19 35179 2 1  7 HIS ND1  N   1.341  -0.406 -34.548 1.00 . B B . 37 HIS ND1  1 1 
       19 35180 2 1  7 HIS NE2  N   2.356   1.547 -34.835 1.00 . B B . 37 HIS NE2  1 1 
       19 35181 2 1  7 HIS O    O   0.956   1.247 -30.691 1.00 . B B . 37 HIS O    1 1 
       19 35182 2 1  8 TYR C    C   0.085   0.364 -27.096 1.00 . B B . 38 TYR C    1 1 
       19 35183 2 1  8 TYR CA   C  -0.353   1.171 -28.323 1.00 . B B . 38 TYR CA   1 1 
       19 35184 2 1  8 TYR CB   C  -1.637   1.951 -28.001 1.00 . B B . 38 TYR CB   1 1 
       19 35185 2 1  8 TYR CD1  C  -3.228   0.315 -26.919 1.00 . B B . 38 TYR CD1  1 1 
       19 35186 2 1  8 TYR CD2  C  -3.585   0.932 -29.236 1.00 . B B . 38 TYR CD2  1 1 
       19 35187 2 1  8 TYR CE1  C  -4.350  -0.522 -26.970 1.00 . B B . 38 TYR CE1  1 1 
       19 35188 2 1  8 TYR CE2  C  -4.708   0.097 -29.287 1.00 . B B . 38 TYR CE2  1 1 
       19 35189 2 1  8 TYR CG   C  -2.846   1.042 -28.053 1.00 . B B . 38 TYR CG   1 1 
       19 35190 2 1  8 TYR CZ   C  -5.090  -0.630 -28.154 1.00 . B B . 38 TYR CZ   1 1 
       19 35191 2 1  8 TYR H    H  -1.231  -0.476 -29.385 1.00 . B B . 38 TYR H    1 1 
       19 35192 2 1  8 TYR HA   H   0.432   1.868 -28.583 1.00 . B B . 38 TYR HA   1 1 
       19 35193 2 1  8 TYR HB2  H  -1.555   2.374 -27.010 1.00 . B B . 38 TYR HB2  1 1 
       19 35194 2 1  8 TYR HB3  H  -1.759   2.748 -28.719 1.00 . B B . 38 TYR HB3  1 1 
       19 35195 2 1  8 TYR HD1  H  -2.658   0.398 -26.006 1.00 . B B . 38 TYR HD1  1 1 
       19 35196 2 1  8 TYR HD2  H  -3.290   1.493 -30.110 1.00 . B B . 38 TYR HD2  1 1 
       19 35197 2 1  8 TYR HE1  H  -4.646  -1.082 -26.096 1.00 . B B . 38 TYR HE1  1 1 
       19 35198 2 1  8 TYR HE2  H  -5.278   0.014 -30.200 1.00 . B B . 38 TYR HE2  1 1 
       19 35199 2 1  8 TYR HH   H  -6.947  -0.964 -27.859 1.00 . B B . 38 TYR HH   1 1 
       19 35200 2 1  8 TYR N    N  -0.575   0.237 -29.469 1.00 . B B . 38 TYR N    1 1 
       19 35201 2 1  8 TYR O    O   0.872   0.823 -26.292 1.00 . B B . 38 TYR O    1 1 
       19 35202 2 1  8 TYR OH   O  -6.197  -1.454 -28.204 1.00 . B B . 38 TYR OH   1 1 
       19 35203 2 1  9 LEU C    C   1.506  -1.788 -25.659 1.00 . B B . 39 LEU C    1 1 
       19 35204 2 1  9 LEU CA   C  -0.030  -1.699 -25.791 1.00 . B B . 39 LEU CA   1 1 
       19 35205 2 1  9 LEU CB   C  -0.617  -3.106 -25.989 1.00 . B B . 39 LEU CB   1 1 
       19 35206 2 1  9 LEU CD1  C  -0.763  -3.369 -23.480 1.00 . B B . 39 LEU CD1  1 1 
       19 35207 2 1  9 LEU CD2  C  -2.733  -2.532 -24.779 1.00 . B B . 39 LEU CD2  1 1 
       19 35208 2 1  9 LEU CG   C  -1.530  -3.478 -24.807 1.00 . B B . 39 LEU CG   1 1 
       19 35209 2 1  9 LEU H    H  -1.040  -1.188 -27.619 1.00 . B B . 39 LEU H    1 1 
       19 35210 2 1  9 LEU HA   H  -0.437  -1.268 -24.888 1.00 . B B . 39 LEU HA   1 1 
       19 35211 2 1  9 LEU HB2  H  -1.194  -3.121 -26.904 1.00 . B B . 39 LEU HB2  1 1 
       19 35212 2 1  9 LEU HB3  H   0.184  -3.827 -26.067 1.00 . B B . 39 LEU HB3  1 1 
       19 35213 2 1  9 LEU HD11 H   0.299  -3.350 -23.678 1.00 . B B . 39 LEU HD11 1 1 
       19 35214 2 1  9 LEU HD12 H  -0.997  -4.218 -22.856 1.00 . B B . 39 LEU HD12 1 1 
       19 35215 2 1  9 LEU HD13 H  -1.047  -2.459 -22.969 1.00 . B B . 39 LEU HD13 1 1 
       19 35216 2 1  9 LEU HD21 H  -3.608  -3.071 -24.450 1.00 . B B . 39 LEU HD21 1 1 
       19 35217 2 1  9 LEU HD22 H  -2.903  -2.140 -25.770 1.00 . B B . 39 LEU HD22 1 1 
       19 35218 2 1  9 LEU HD23 H  -2.533  -1.716 -24.099 1.00 . B B . 39 LEU HD23 1 1 
       19 35219 2 1  9 LEU HG   H  -1.877  -4.494 -24.933 1.00 . B B . 39 LEU HG   1 1 
       19 35220 2 1  9 LEU N    N  -0.413  -0.841 -26.954 1.00 . B B . 39 LEU N    1 1 
       19 35221 2 1  9 LEU O    O   2.036  -1.535 -24.593 1.00 . B B . 39 LEU O    1 1 
       19 35222 2 1 10 PRO C    C   4.341  -0.872 -26.699 1.00 . B B . 40 PRO C    1 1 
       19 35223 2 1 10 PRO CA   C   3.686  -2.260 -26.733 1.00 . B B . 40 PRO CA   1 1 
       19 35224 2 1 10 PRO CB   C   3.998  -3.004 -28.023 1.00 . B B . 40 PRO CB   1 1 
       19 35225 2 1 10 PRO CD   C   1.611  -2.459 -28.095 1.00 . B B . 40 PRO CD   1 1 
       19 35226 2 1 10 PRO CG   C   2.830  -2.781 -28.958 1.00 . B B . 40 PRO CG   1 1 
       19 35227 2 1 10 PRO HA   H   4.008  -2.845 -25.887 1.00 . B B . 40 PRO HA   1 1 
       19 35228 2 1 10 PRO HB2  H   4.906  -2.614 -28.463 1.00 . B B . 40 PRO HB2  1 1 
       19 35229 2 1 10 PRO HB3  H   4.108  -4.059 -27.824 1.00 . B B . 40 PRO HB3  1 1 
       19 35230 2 1 10 PRO HD2  H   1.088  -1.606 -28.503 1.00 . B B . 40 PRO HD2  1 1 
       19 35231 2 1 10 PRO HD3  H   0.956  -3.313 -28.030 1.00 . B B . 40 PRO HD3  1 1 
       19 35232 2 1 10 PRO HG2  H   3.041  -1.957 -29.625 1.00 . B B . 40 PRO HG2  1 1 
       19 35233 2 1 10 PRO HG3  H   2.642  -3.675 -29.528 1.00 . B B . 40 PRO HG3  1 1 
       19 35234 2 1 10 PRO N    N   2.191  -2.140 -26.734 1.00 . B B . 40 PRO N    1 1 
       19 35235 2 1 10 PRO O    O   5.503  -0.733 -26.365 1.00 . B B . 40 PRO O    1 1 
       19 35236 2 1 11 GLN C    C   4.209   1.996 -25.521 1.00 . B B . 41 GLN C    1 1 
       19 35237 2 1 11 GLN CA   C   4.158   1.536 -26.981 1.00 . B B . 41 GLN CA   1 1 
       19 35238 2 1 11 GLN CB   C   3.247   2.468 -27.795 1.00 . B B . 41 GLN CB   1 1 
       19 35239 2 1 11 GLN CD   C   5.140   3.990 -28.397 1.00 . B B . 41 GLN CD   1 1 
       19 35240 2 1 11 GLN CG   C   3.765   3.909 -27.730 1.00 . B B . 41 GLN CG   1 1 
       19 35241 2 1 11 GLN H    H   2.659   0.027 -27.270 1.00 . B B . 41 GLN H    1 1 
       19 35242 2 1 11 GLN HA   H   5.153   1.537 -27.400 1.00 . B B . 41 GLN HA   1 1 
       19 35243 2 1 11 GLN HB2  H   3.229   2.141 -28.824 1.00 . B B . 41 GLN HB2  1 1 
       19 35244 2 1 11 GLN HB3  H   2.246   2.431 -27.391 1.00 . B B . 41 GLN HB3  1 1 
       19 35245 2 1 11 GLN HE21 H   5.889   5.218 -27.029 1.00 . B B . 41 GLN HE21 1 1 
       19 35246 2 1 11 GLN HE22 H   6.956   4.783 -28.275 1.00 . B B . 41 GLN HE22 1 1 
       19 35247 2 1 11 GLN HG2  H   3.074   4.562 -28.243 1.00 . B B . 41 GLN HG2  1 1 
       19 35248 2 1 11 GLN HG3  H   3.849   4.215 -26.698 1.00 . B B . 41 GLN HG3  1 1 
       19 35249 2 1 11 GLN N    N   3.596   0.157 -27.019 1.00 . B B . 41 GLN N    1 1 
       19 35250 2 1 11 GLN NE2  N   6.072   4.724 -27.855 1.00 . B B . 41 GLN NE2  1 1 
       19 35251 2 1 11 GLN O    O   5.082   2.746 -25.119 1.00 . B B . 41 GLN O    1 1 
       19 35252 2 1 11 GLN OE1  O   5.367   3.378 -29.422 1.00 . B B . 41 GLN OE1  1 1 
       19 35253 2 1 12 LEU C    C   4.274   1.167 -22.516 1.00 . B B . 42 LEU C    1 1 
       19 35254 2 1 12 LEU CA   C   3.231   1.960 -23.303 1.00 . B B . 42 LEU CA   1 1 
       19 35255 2 1 12 LEU CB   C   1.841   1.668 -22.720 1.00 . B B . 42 LEU CB   1 1 
       19 35256 2 1 12 LEU CD1  C   1.163   3.406 -24.532 1.00 . B B . 42 LEU CD1  1 1 
       19 35257 2 1 12 LEU CD2  C  -0.400   1.576 -23.873 1.00 . B B . 42 LEU CD2  1 1 
       19 35258 2 1 12 LEU CG   C   0.697   2.518 -23.361 1.00 . B B . 42 LEU CG   1 1 
       19 35259 2 1 12 LEU H    H   2.575   0.964 -25.074 1.00 . B B . 42 LEU H    1 1 
       19 35260 2 1 12 LEU HA   H   3.443   3.012 -23.229 1.00 . B B . 42 LEU HA   1 1 
       19 35261 2 1 12 LEU HB2  H   1.622   0.622 -22.861 1.00 . B B . 42 LEU HB2  1 1 
       19 35262 2 1 12 LEU HB3  H   1.868   1.869 -21.664 1.00 . B B . 42 LEU HB3  1 1 
       19 35263 2 1 12 LEU HD11 H   1.401   2.786 -25.384 1.00 . B B . 42 LEU HD11 1 1 
       19 35264 2 1 12 LEU HD12 H   2.037   3.965 -24.238 1.00 . B B . 42 LEU HD12 1 1 
       19 35265 2 1 12 LEU HD13 H   0.373   4.089 -24.799 1.00 . B B . 42 LEU HD13 1 1 
       19 35266 2 1 12 LEU HD21 H  -0.929   2.046 -24.686 1.00 . B B . 42 LEU HD21 1 1 
       19 35267 2 1 12 LEU HD22 H  -1.090   1.358 -23.071 1.00 . B B . 42 LEU HD22 1 1 
       19 35268 2 1 12 LEU HD23 H   0.049   0.656 -24.218 1.00 . B B . 42 LEU HD23 1 1 
       19 35269 2 1 12 LEU HG   H   0.277   3.153 -22.598 1.00 . B B . 42 LEU HG   1 1 
       19 35270 2 1 12 LEU N    N   3.268   1.555 -24.727 1.00 . B B . 42 LEU N    1 1 
       19 35271 2 1 12 LEU O    O   4.968   1.707 -21.676 1.00 . B B . 42 LEU O    1 1 
       19 35272 2 1 13 ARG C    C   6.785  -0.402 -22.319 1.00 . B B . 43 ARG C    1 1 
       19 35273 2 1 13 ARG CA   C   5.383  -0.939 -22.035 1.00 . B B . 43 ARG CA   1 1 
       19 35274 2 1 13 ARG CB   C   5.269  -2.411 -22.464 1.00 . B B . 43 ARG CB   1 1 
       19 35275 2 1 13 ARG CD   C   5.507  -4.058 -24.328 1.00 . B B . 43 ARG CD   1 1 
       19 35276 2 1 13 ARG CG   C   5.720  -2.600 -23.916 1.00 . B B . 43 ARG CG   1 1 
       19 35277 2 1 13 ARG CZ   C   7.475  -4.345 -25.770 1.00 . B B . 43 ARG CZ   1 1 
       19 35278 2 1 13 ARG H    H   3.815  -0.531 -23.450 1.00 . B B . 43 ARG H    1 1 
       19 35279 2 1 13 ARG HA   H   5.183  -0.861 -20.974 1.00 . B B . 43 ARG HA   1 1 
       19 35280 2 1 13 ARG HB2  H   5.882  -3.013 -21.821 1.00 . B B . 43 ARG HB2  1 1 
       19 35281 2 1 13 ARG HB3  H   4.245  -2.724 -22.372 1.00 . B B . 43 ARG HB3  1 1 
       19 35282 2 1 13 ARG HD2  H   5.943  -4.709 -23.585 1.00 . B B . 43 ARG HD2  1 1 
       19 35283 2 1 13 ARG HD3  H   4.449  -4.259 -24.408 1.00 . B B . 43 ARG HD3  1 1 
       19 35284 2 1 13 ARG HE   H   5.604  -4.431 -26.446 1.00 . B B . 43 ARG HE   1 1 
       19 35285 2 1 13 ARG HG2  H   5.142  -1.954 -24.556 1.00 . B B . 43 ARG HG2  1 1 
       19 35286 2 1 13 ARG HG3  H   6.767  -2.354 -24.004 1.00 . B B . 43 ARG HG3  1 1 
       19 35287 2 1 13 ARG HH11 H   7.885  -4.016 -23.826 1.00 . B B . 43 ARG HH11 1 1 
       19 35288 2 1 13 ARG HH12 H   9.258  -4.217 -24.856 1.00 . B B . 43 ARG HH12 1 1 
       19 35289 2 1 13 ARG HH21 H   7.410  -4.686 -27.741 1.00 . B B . 43 ARG HH21 1 1 
       19 35290 2 1 13 ARG HH22 H   8.996  -4.593 -27.049 1.00 . B B . 43 ARG HH22 1 1 
       19 35291 2 1 13 ARG N    N   4.387  -0.114 -22.775 1.00 . B B . 43 ARG N    1 1 
       19 35292 2 1 13 ARG NE   N   6.163  -4.303 -25.650 1.00 . B B . 43 ARG NE   1 1 
       19 35293 2 1 13 ARG NH1  N   8.266  -4.179 -24.734 1.00 . B B . 43 ARG NH1  1 1 
       19 35294 2 1 13 ARG NH2  N   8.001  -4.558 -26.945 1.00 . B B . 43 ARG NH2  1 1 
       19 35295 2 1 13 ARG O    O   7.596  -0.252 -21.420 1.00 . B B . 43 ARG O    1 1 
       19 35296 2 1 14 LYS C    C   8.559   1.809 -23.197 1.00 . B B . 44 LYS C    1 1 
       19 35297 2 1 14 LYS CA   C   8.413   0.448 -23.883 1.00 . B B . 44 LYS CA   1 1 
       19 35298 2 1 14 LYS CB   C   8.581   0.578 -25.406 1.00 . B B . 44 LYS CB   1 1 
       19 35299 2 1 14 LYS CD   C   7.926   1.852 -27.459 1.00 . B B . 44 LYS CD   1 1 
       19 35300 2 1 14 LYS CE   C   7.532   0.598 -28.246 1.00 . B B . 44 LYS CE   1 1 
       19 35301 2 1 14 LYS CG   C   7.639   1.648 -25.968 1.00 . B B . 44 LYS CG   1 1 
       19 35302 2 1 14 LYS H    H   6.414  -0.206 -24.271 1.00 . B B . 44 LYS H    1 1 
       19 35303 2 1 14 LYS HA   H   9.155  -0.229 -23.496 1.00 . B B . 44 LYS HA   1 1 
       19 35304 2 1 14 LYS HB2  H   9.597   0.850 -25.625 1.00 . B B . 44 LYS HB2  1 1 
       19 35305 2 1 14 LYS HB3  H   8.359  -0.371 -25.870 1.00 . B B . 44 LYS HB3  1 1 
       19 35306 2 1 14 LYS HD2  H   7.356   2.696 -27.820 1.00 . B B . 44 LYS HD2  1 1 
       19 35307 2 1 14 LYS HD3  H   8.978   2.045 -27.598 1.00 . B B . 44 LYS HD3  1 1 
       19 35308 2 1 14 LYS HE2  H   7.327  -0.214 -27.563 1.00 . B B . 44 LYS HE2  1 1 
       19 35309 2 1 14 LYS HE3  H   6.648   0.805 -28.833 1.00 . B B . 44 LYS HE3  1 1 
       19 35310 2 1 14 LYS HG2  H   6.621   1.329 -25.836 1.00 . B B . 44 LYS HG2  1 1 
       19 35311 2 1 14 LYS HG3  H   7.795   2.578 -25.444 1.00 . B B . 44 LYS HG3  1 1 
       19 35312 2 1 14 LYS HZ1  H   8.945   1.039 -29.710 1.00 . B B . 44 LYS HZ1  1 1 
       19 35313 2 1 14 LYS HZ2  H   8.328  -0.543 -29.795 1.00 . B B . 44 LYS HZ2  1 1 
       19 35314 2 1 14 LYS HZ3  H   9.452  -0.129 -28.589 1.00 . B B . 44 LYS HZ3  1 1 
       19 35315 2 1 14 LYS N    N   7.076  -0.091 -23.560 1.00 . B B . 44 LYS N    1 1 
       19 35316 2 1 14 LYS NZ   N   8.649   0.212 -29.154 1.00 . B B . 44 LYS NZ   1 1 
       19 35317 2 1 14 LYS O    O   9.636   2.195 -22.790 1.00 . B B . 44 LYS O    1 1 
       19 35318 2 1 15 ASP C    C   7.942   3.639 -20.918 1.00 . B B . 45 ASP C    1 1 
       19 35319 2 1 15 ASP CA   C   7.532   3.847 -22.376 1.00 . B B . 45 ASP CA   1 1 
       19 35320 2 1 15 ASP CB   C   6.165   4.527 -22.435 1.00 . B B . 45 ASP CB   1 1 
       19 35321 2 1 15 ASP CG   C   5.899   5.035 -23.854 1.00 . B B . 45 ASP CG   1 1 
       19 35322 2 1 15 ASP H    H   6.608   2.193 -23.375 1.00 . B B . 45 ASP H    1 1 
       19 35323 2 1 15 ASP HA   H   8.262   4.465 -22.873 1.00 . B B . 45 ASP HA   1 1 
       19 35324 2 1 15 ASP HB2  H   5.401   3.820 -22.155 1.00 . B B . 45 ASP HB2  1 1 
       19 35325 2 1 15 ASP HB3  H   6.150   5.357 -21.751 1.00 . B B . 45 ASP HB3  1 1 
       19 35326 2 1 15 ASP N    N   7.469   2.528 -23.050 1.00 . B B . 45 ASP N    1 1 
       19 35327 2 1 15 ASP O    O   8.830   4.300 -20.424 1.00 . B B . 45 ASP O    1 1 
       19 35328 2 1 15 ASP OD1  O   6.854   5.401 -24.522 1.00 . B B . 45 ASP OD1  1 1 
       19 35329 2 1 15 ASP OD2  O   4.746   5.053 -24.249 1.00 . B B . 45 ASP OD2  1 1 
       19 35330 2 1 16 ILE C    C   9.167   2.083 -18.713 1.00 . B B . 46 ILE C    1 1 
       19 35331 2 1 16 ILE CA   C   7.678   2.463 -18.796 1.00 . B B . 46 ILE CA   1 1 
       19 35332 2 1 16 ILE CB   C   6.770   1.364 -18.194 1.00 . B B . 46 ILE CB   1 1 
       19 35333 2 1 16 ILE CD1  C   5.941   0.391 -16.033 1.00 . B B . 46 ILE CD1  1 1 
       19 35334 2 1 16 ILE CG1  C   6.939   1.363 -16.669 1.00 . B B . 46 ILE CG1  1 1 
       19 35335 2 1 16 ILE CG2  C   7.098  -0.032 -18.753 1.00 . B B . 46 ILE CG2  1 1 
       19 35336 2 1 16 ILE H    H   6.601   2.183 -20.648 1.00 . B B . 46 ILE H    1 1 
       19 35337 2 1 16 ILE HA   H   7.530   3.379 -18.238 1.00 . B B . 46 ILE HA   1 1 
       19 35338 2 1 16 ILE HB   H   5.742   1.594 -18.434 1.00 . B B . 46 ILE HB   1 1 
       19 35339 2 1 16 ILE HD11 H   6.408  -0.105 -15.195 1.00 . B B . 46 ILE HD11 1 1 
       19 35340 2 1 16 ILE HD12 H   5.638  -0.344 -16.762 1.00 . B B . 46 ILE HD12 1 1 
       19 35341 2 1 16 ILE HD13 H   5.075   0.937 -15.690 1.00 . B B . 46 ILE HD13 1 1 
       19 35342 2 1 16 ILE HG12 H   7.944   1.064 -16.418 1.00 . B B . 46 ILE HG12 1 1 
       19 35343 2 1 16 ILE HG13 H   6.757   2.359 -16.289 1.00 . B B . 46 ILE HG13 1 1 
       19 35344 2 1 16 ILE HG21 H   8.090  -0.047 -19.165 1.00 . B B . 46 ILE HG21 1 1 
       19 35345 2 1 16 ILE HG22 H   6.388  -0.279 -19.527 1.00 . B B . 46 ILE HG22 1 1 
       19 35346 2 1 16 ILE HG23 H   7.027  -0.763 -17.961 1.00 . B B . 46 ILE HG23 1 1 
       19 35347 2 1 16 ILE N    N   7.310   2.712 -20.226 1.00 . B B . 46 ILE N    1 1 
       19 35348 2 1 16 ILE O    O   9.829   2.358 -17.729 1.00 . B B . 46 ILE O    1 1 
       19 35349 2 1 17 LEU C    C  11.963   2.392 -19.776 1.00 . B B . 47 LEU C    1 1 
       19 35350 2 1 17 LEU CA   C  11.139   1.107 -19.750 1.00 . B B . 47 LEU CA   1 1 
       19 35351 2 1 17 LEU CB   C  11.461   0.268 -20.989 1.00 . B B . 47 LEU CB   1 1 
       19 35352 2 1 17 LEU CD1  C  10.649  -1.824 -22.085 1.00 . B B . 47 LEU CD1  1 1 
       19 35353 2 1 17 LEU CD2  C  12.231  -1.954 -20.156 1.00 . B B . 47 LEU CD2  1 1 
       19 35354 2 1 17 LEU CG   C  11.050  -1.185 -20.754 1.00 . B B . 47 LEU CG   1 1 
       19 35355 2 1 17 LEU H    H   9.149   1.281 -20.538 1.00 . B B . 47 LEU H    1 1 
       19 35356 2 1 17 LEU HA   H  11.365   0.546 -18.858 1.00 . B B . 47 LEU HA   1 1 
       19 35357 2 1 17 LEU HB2  H  10.922   0.660 -21.837 1.00 . B B . 47 LEU HB2  1 1 
       19 35358 2 1 17 LEU HB3  H  12.518   0.314 -21.185 1.00 . B B . 47 LEU HB3  1 1 
       19 35359 2 1 17 LEU HD11 H  10.910  -2.872 -22.074 1.00 . B B . 47 LEU HD11 1 1 
       19 35360 2 1 17 LEU HD12 H  11.172  -1.332 -22.892 1.00 . B B . 47 LEU HD12 1 1 
       19 35361 2 1 17 LEU HD13 H   9.584  -1.720 -22.228 1.00 . B B . 47 LEU HD13 1 1 
       19 35362 2 1 17 LEU HD21 H  12.340  -1.691 -19.113 1.00 . B B . 47 LEU HD21 1 1 
       19 35363 2 1 17 LEU HD22 H  13.135  -1.696 -20.688 1.00 . B B . 47 LEU HD22 1 1 
       19 35364 2 1 17 LEU HD23 H  12.051  -3.013 -20.242 1.00 . B B . 47 LEU HD23 1 1 
       19 35365 2 1 17 LEU HG   H  10.214  -1.219 -20.073 1.00 . B B . 47 LEU HG   1 1 
       19 35366 2 1 17 LEU N    N   9.698   1.477 -19.752 1.00 . B B . 47 LEU N    1 1 
       19 35367 2 1 17 LEU O    O  12.870   2.580 -18.986 1.00 . B B . 47 LEU O    1 1 
       19 35368 2 1 18 GLU C    C  12.072   5.366 -19.489 1.00 . B B . 48 GLU C    1 1 
       19 35369 2 1 18 GLU CA   C  12.371   4.581 -20.749 1.00 . B B . 48 GLU CA   1 1 
       19 35370 2 1 18 GLU CB   C  11.907   5.409 -21.950 1.00 . B B . 48 GLU CB   1 1 
       19 35371 2 1 18 GLU CD   C  13.263   4.032 -23.540 1.00 . B B . 48 GLU CD   1 1 
       19 35372 2 1 18 GLU CG   C  11.862   4.553 -23.209 1.00 . B B . 48 GLU CG   1 1 
       19 35373 2 1 18 GLU H    H  10.887   3.119 -21.277 1.00 . B B . 48 GLU H    1 1 
       19 35374 2 1 18 GLU HA   H  13.428   4.390 -20.821 1.00 . B B . 48 GLU HA   1 1 
       19 35375 2 1 18 GLU HB2  H  10.920   5.802 -21.750 1.00 . B B . 48 GLU HB2  1 1 
       19 35376 2 1 18 GLU HB3  H  12.593   6.230 -22.102 1.00 . B B . 48 GLU HB3  1 1 
       19 35377 2 1 18 GLU HG2  H  11.192   3.724 -23.057 1.00 . B B . 48 GLU HG2  1 1 
       19 35378 2 1 18 GLU HG3  H  11.503   5.153 -24.023 1.00 . B B . 48 GLU HG3  1 1 
       19 35379 2 1 18 GLU N    N  11.632   3.290 -20.672 1.00 . B B . 48 GLU N    1 1 
       19 35380 2 1 18 GLU O    O  12.927   6.035 -18.939 1.00 . B B . 48 GLU O    1 1 
       19 35381 2 1 18 GLU OE1  O  14.192   4.822 -23.499 1.00 . B B . 48 GLU OE1  1 1 
       19 35382 2 1 18 GLU OE2  O  13.382   2.852 -23.830 1.00 . B B . 48 GLU OE2  1 1 
       19 35383 2 1 19 VAL C    C  11.366   5.541 -16.645 1.00 . B B . 49 VAL C    1 1 
       19 35384 2 1 19 VAL CA   C  10.470   6.021 -17.792 1.00 . B B . 49 VAL CA   1 1 
       19 35385 2 1 19 VAL CB   C   8.991   5.766 -17.463 1.00 . B B . 49 VAL CB   1 1 
       19 35386 2 1 19 VAL CG1  C   8.598   6.545 -16.202 1.00 . B B . 49 VAL CG1  1 1 
       19 35387 2 1 19 VAL CG2  C   8.117   6.231 -18.635 1.00 . B B . 49 VAL CG2  1 1 
       19 35388 2 1 19 VAL H    H  10.183   4.735 -19.492 1.00 . B B . 49 VAL H    1 1 
       19 35389 2 1 19 VAL HA   H  10.627   7.073 -17.963 1.00 . B B . 49 VAL HA   1 1 
       19 35390 2 1 19 VAL HB   H   8.839   4.710 -17.294 1.00 . B B . 49 VAL HB   1 1 
       19 35391 2 1 19 VAL HG11 H   9.391   6.478 -15.474 1.00 . B B . 49 VAL HG11 1 1 
       19 35392 2 1 19 VAL HG12 H   7.694   6.125 -15.789 1.00 . B B . 49 VAL HG12 1 1 
       19 35393 2 1 19 VAL HG13 H   8.430   7.581 -16.457 1.00 . B B . 49 VAL HG13 1 1 
       19 35394 2 1 19 VAL HG21 H   7.660   7.181 -18.395 1.00 . B B . 49 VAL HG21 1 1 
       19 35395 2 1 19 VAL HG22 H   7.346   5.499 -18.819 1.00 . B B . 49 VAL HG22 1 1 
       19 35396 2 1 19 VAL HG23 H   8.725   6.341 -19.521 1.00 . B B . 49 VAL HG23 1 1 
       19 35397 2 1 19 VAL N    N  10.849   5.285 -19.024 1.00 . B B . 49 VAL N    1 1 
       19 35398 2 1 19 VAL O    O  12.060   6.321 -16.031 1.00 . B B . 49 VAL O    1 1 
       19 35399 2 1 20 ILE C    C  13.730   4.142 -15.596 1.00 . B B . 50 ILE C    1 1 
       19 35400 2 1 20 ILE CA   C  12.281   3.731 -15.295 1.00 . B B . 50 ILE CA   1 1 
       19 35401 2 1 20 ILE CB   C  12.173   2.204 -15.210 1.00 . B B . 50 ILE CB   1 1 
       19 35402 2 1 20 ILE CD1  C  10.452   0.445 -15.644 1.00 . B B . 50 ILE CD1  1 1 
       19 35403 2 1 20 ILE CG1  C  10.710   1.807 -14.996 1.00 . B B . 50 ILE CG1  1 1 
       19 35404 2 1 20 ILE CG2  C  13.010   1.695 -14.034 1.00 . B B . 50 ILE CG2  1 1 
       19 35405 2 1 20 ILE H    H  10.847   3.634 -16.910 1.00 . B B . 50 ILE H    1 1 
       19 35406 2 1 20 ILE HA   H  11.987   4.164 -14.353 1.00 . B B . 50 ILE HA   1 1 
       19 35407 2 1 20 ILE HB   H  12.536   1.764 -16.124 1.00 . B B . 50 ILE HB   1 1 
       19 35408 2 1 20 ILE HD11 H  11.129  -0.286 -15.227 1.00 . B B . 50 ILE HD11 1 1 
       19 35409 2 1 20 ILE HD12 H  10.612   0.518 -16.710 1.00 . B B . 50 ILE HD12 1 1 
       19 35410 2 1 20 ILE HD13 H   9.433   0.142 -15.453 1.00 . B B . 50 ILE HD13 1 1 
       19 35411 2 1 20 ILE HG12 H  10.506   1.746 -13.936 1.00 . B B . 50 ILE HG12 1 1 
       19 35412 2 1 20 ILE HG13 H  10.065   2.545 -15.444 1.00 . B B . 50 ILE HG13 1 1 
       19 35413 2 1 20 ILE HG21 H  12.964   2.408 -13.224 1.00 . B B . 50 ILE HG21 1 1 
       19 35414 2 1 20 ILE HG22 H  14.036   1.573 -14.349 1.00 . B B . 50 ILE HG22 1 1 
       19 35415 2 1 20 ILE HG23 H  12.621   0.745 -13.700 1.00 . B B . 50 ILE HG23 1 1 
       19 35416 2 1 20 ILE N    N  11.390   4.254 -16.380 1.00 . B B . 50 ILE N    1 1 
       19 35417 2 1 20 ILE O    O  14.554   4.225 -14.708 1.00 . B B . 50 ILE O    1 1 
       19 35418 2 1 21 CYS C    C  15.608   6.304 -16.771 1.00 . B B . 51 CYS C    1 1 
       19 35419 2 1 21 CYS CA   C  15.409   4.847 -17.205 1.00 . B B . 51 CYS CA   1 1 
       19 35420 2 1 21 CYS CB   C  15.601   4.732 -18.721 1.00 . B B . 51 CYS CB   1 1 
       19 35421 2 1 21 CYS H    H  13.357   4.353 -17.542 1.00 . B B . 51 CYS H    1 1 
       19 35422 2 1 21 CYS HA   H  16.121   4.220 -16.701 1.00 . B B . 51 CYS HA   1 1 
       19 35423 2 1 21 CYS HB2  H  15.165   3.807 -19.071 1.00 . B B . 51 CYS HB2  1 1 
       19 35424 2 1 21 CYS HB3  H  15.117   5.564 -19.211 1.00 . B B . 51 CYS HB3  1 1 
       19 35425 2 1 21 CYS HG   H  17.465   4.679 -20.060 1.00 . B B . 51 CYS HG   1 1 
       19 35426 2 1 21 CYS N    N  14.035   4.418 -16.844 1.00 . B B . 51 CYS N    1 1 
       19 35427 2 1 21 CYS O    O  16.610   6.655 -16.185 1.00 . B B . 51 CYS O    1 1 
       19 35428 2 1 21 CYS SG   S  17.369   4.749 -19.107 1.00 . B B . 51 CYS SG   1 1 
       19 35429 2 1 22 LYS C    C  14.977   8.705 -15.139 1.00 . B B . 52 LYS C    1 1 
       19 35430 2 1 22 LYS CA   C  14.775   8.594 -16.653 1.00 . B B . 52 LYS CA   1 1 
       19 35431 2 1 22 LYS CB   C  13.499   9.358 -17.022 1.00 . B B . 52 LYS CB   1 1 
       19 35432 2 1 22 LYS CD   C  11.673   9.361 -18.715 1.00 . B B . 52 LYS CD   1 1 
       19 35433 2 1 22 LYS CE   C  11.363  10.809 -19.098 1.00 . B B . 52 LYS CE   1 1 
       19 35434 2 1 22 LYS CG   C  13.182   9.199 -18.509 1.00 . B B . 52 LYS CG   1 1 
       19 35435 2 1 22 LYS H    H  13.850   6.842 -17.512 1.00 . B B . 52 LYS H    1 1 
       19 35436 2 1 22 LYS HA   H  15.617   9.033 -17.162 1.00 . B B . 52 LYS HA   1 1 
       19 35437 2 1 22 LYS HB2  H  12.675   8.978 -16.441 1.00 . B B . 52 LYS HB2  1 1 
       19 35438 2 1 22 LYS HB3  H  13.637  10.406 -16.799 1.00 . B B . 52 LYS HB3  1 1 
       19 35439 2 1 22 LYS HD2  H  11.343   8.700 -19.501 1.00 . B B . 52 LYS HD2  1 1 
       19 35440 2 1 22 LYS HD3  H  11.154   9.116 -17.798 1.00 . B B . 52 LYS HD3  1 1 
       19 35441 2 1 22 LYS HE2  H  10.305  10.993 -18.982 1.00 . B B . 52 LYS HE2  1 1 
       19 35442 2 1 22 LYS HE3  H  11.917  11.478 -18.456 1.00 . B B . 52 LYS HE3  1 1 
       19 35443 2 1 22 LYS HG2  H  13.708   9.955 -19.073 1.00 . B B . 52 LYS HG2  1 1 
       19 35444 2 1 22 LYS HG3  H  13.487   8.221 -18.845 1.00 . B B . 52 LYS HG3  1 1 
       19 35445 2 1 22 LYS HZ1  H  11.656  12.052 -20.743 1.00 . B B . 52 LYS HZ1  1 1 
       19 35446 2 1 22 LYS HZ2  H  11.138  10.484 -21.143 1.00 . B B . 52 LYS HZ2  1 1 
       19 35447 2 1 22 LYS HZ3  H  12.744  10.753 -20.656 1.00 . B B . 52 LYS HZ3  1 1 
       19 35448 2 1 22 LYS N    N  14.650   7.153 -17.047 1.00 . B B . 52 LYS N    1 1 
       19 35449 2 1 22 LYS NZ   N  11.754  11.042 -20.517 1.00 . B B . 52 LYS NZ   1 1 
       19 35450 2 1 22 LYS O    O  15.622   9.614 -14.654 1.00 . B B . 52 LYS O    1 1 
       19 35451 2 1 23 TYR C    C  15.576   6.806 -12.443 1.00 . B B . 53 TYR C    1 1 
       19 35452 2 1 23 TYR CA   C  14.533   7.834 -12.917 1.00 . B B . 53 TYR CA   1 1 
       19 35453 2 1 23 TYR CB   C  13.176   7.481 -12.295 1.00 . B B . 53 TYR CB   1 1 
       19 35454 2 1 23 TYR CD1  C  11.713   8.634 -14.018 1.00 . B B . 53 TYR CD1  1 1 
       19 35455 2 1 23 TYR CD2  C  11.486   9.261 -11.690 1.00 . B B . 53 TYR CD2  1 1 
       19 35456 2 1 23 TYR CE1  C  10.711   9.544 -14.366 1.00 . B B . 53 TYR CE1  1 1 
       19 35457 2 1 23 TYR CE2  C  10.477  10.170 -12.039 1.00 . B B . 53 TYR CE2  1 1 
       19 35458 2 1 23 TYR CG   C  12.107   8.490 -12.680 1.00 . B B . 53 TYR CG   1 1 
       19 35459 2 1 23 TYR CZ   C  10.091  10.310 -13.379 1.00 . B B . 53 TYR CZ   1 1 
       19 35460 2 1 23 TYR H    H  13.884   7.081 -14.811 1.00 . B B . 53 TYR H    1 1 
       19 35461 2 1 23 TYR HA   H  14.827   8.824 -12.603 1.00 . B B . 53 TYR HA   1 1 
       19 35462 2 1 23 TYR HB2  H  12.871   6.503 -12.636 1.00 . B B . 53 TYR HB2  1 1 
       19 35463 2 1 23 TYR HB3  H  13.278   7.465 -11.228 1.00 . B B . 53 TYR HB3  1 1 
       19 35464 2 1 23 TYR HD1  H  12.182   8.050 -14.780 1.00 . B B . 53 TYR HD1  1 1 
       19 35465 2 1 23 TYR HD2  H  11.783   9.155 -10.657 1.00 . B B . 53 TYR HD2  1 1 
       19 35466 2 1 23 TYR HE1  H  10.414   9.651 -15.399 1.00 . B B . 53 TYR HE1  1 1 
       19 35467 2 1 23 TYR HE2  H   9.998  10.763 -11.275 1.00 . B B . 53 TYR HE2  1 1 
       19 35468 2 1 23 TYR HH   H   8.263  10.731 -13.735 1.00 . B B . 53 TYR HH   1 1 
       19 35469 2 1 23 TYR N    N  14.410   7.793 -14.395 1.00 . B B . 53 TYR N    1 1 
       19 35470 2 1 23 TYR O    O  16.030   6.857 -11.316 1.00 . B B . 53 TYR O    1 1 
       19 35471 2 1 23 TYR OH   O   9.099  11.204 -13.722 1.00 . B B . 53 TYR OH   1 1 
       19 35472 2 1 24 VAL C    C  17.711   4.347 -14.124 1.00 . B B . 54 VAL C    1 1 
       19 35473 2 1 24 VAL CA   C  16.943   4.817 -12.864 1.00 . B B . 54 VAL CA   1 1 
       19 35474 2 1 24 VAL CB   C  16.223   3.630 -12.178 1.00 . B B . 54 VAL CB   1 1 
       19 35475 2 1 24 VAL CG1  C  17.210   2.904 -11.260 1.00 . B B . 54 VAL CG1  1 1 
       19 35476 2 1 24 VAL CG2  C  15.038   4.114 -11.331 1.00 . B B . 54 VAL CG2  1 1 
       19 35477 2 1 24 VAL H    H  15.563   5.828 -14.186 1.00 . B B . 54 VAL H    1 1 
       19 35478 2 1 24 VAL HA   H  17.646   5.261 -12.171 1.00 . B B . 54 VAL HA   1 1 
       19 35479 2 1 24 VAL HB   H  15.870   2.942 -12.934 1.00 . B B . 54 VAL HB   1 1 
       19 35480 2 1 24 VAL HG11 H  17.207   3.372 -10.287 1.00 . B B . 54 VAL HG11 1 1 
       19 35481 2 1 24 VAL HG12 H  18.202   2.960 -11.684 1.00 . B B . 54 VAL HG12 1 1 
       19 35482 2 1 24 VAL HG13 H  16.917   1.869 -11.163 1.00 . B B . 54 VAL HG13 1 1 
       19 35483 2 1 24 VAL HG21 H  14.546   3.265 -10.882 1.00 . B B . 54 VAL HG21 1 1 
       19 35484 2 1 24 VAL HG22 H  14.339   4.645 -11.961 1.00 . B B . 54 VAL HG22 1 1 
       19 35485 2 1 24 VAL HG23 H  15.397   4.775 -10.556 1.00 . B B . 54 VAL HG23 1 1 
       19 35486 2 1 24 VAL N    N  15.946   5.861 -13.282 1.00 . B B . 54 VAL N    1 1 
       19 35487 2 1 24 VAL O    O  18.072   5.157 -14.951 1.00 . B B . 54 VAL O    1 1 
       19 35488 2 1 25 GLN C    C  18.678   1.073 -15.580 1.00 . B B . 55 GLN C    1 1 
       19 35489 2 1 25 GLN CA   C  18.713   2.601 -15.503 1.00 . B B . 55 GLN CA   1 1 
       19 35490 2 1 25 GLN CB   C  20.164   3.086 -15.435 1.00 . B B . 55 GLN CB   1 1 
       19 35491 2 1 25 GLN CD   C  21.809   4.728 -16.358 1.00 . B B . 55 GLN CD   1 1 
       19 35492 2 1 25 GLN CG   C  20.422   4.109 -16.546 1.00 . B B . 55 GLN CG   1 1 
       19 35493 2 1 25 GLN H    H  17.693   2.405 -13.623 1.00 . B B . 55 GLN H    1 1 
       19 35494 2 1 25 GLN HA   H  18.235   3.009 -16.382 1.00 . B B . 55 GLN HA   1 1 
       19 35495 2 1 25 GLN HB2  H  20.338   3.547 -14.476 1.00 . B B . 55 GLN HB2  1 1 
       19 35496 2 1 25 GLN HB3  H  20.832   2.249 -15.560 1.00 . B B . 55 GLN HB3  1 1 
       19 35497 2 1 25 GLN HE21 H  21.305   5.704 -14.704 1.00 . B B . 55 GLN HE21 1 1 
       19 35498 2 1 25 GLN HE22 H  22.912   5.914 -15.210 1.00 . B B . 55 GLN HE22 1 1 
       19 35499 2 1 25 GLN HG2  H  20.374   3.616 -17.506 1.00 . B B . 55 GLN HG2  1 1 
       19 35500 2 1 25 GLN HG3  H  19.674   4.886 -16.502 1.00 . B B . 55 GLN HG3  1 1 
       19 35501 2 1 25 GLN N    N  17.975   3.061 -14.287 1.00 . B B . 55 GLN N    1 1 
       19 35502 2 1 25 GLN NE2  N  22.027   5.514 -15.339 1.00 . B B . 55 GLN NE2  1 1 
       19 35503 2 1 25 GLN O    O  19.329   0.385 -14.816 1.00 . B B . 55 GLN O    1 1 
       19 35504 2 1 25 GLN OE1  O  22.703   4.493 -17.146 1.00 . B B . 55 GLN OE1  1 1 
       19 35505 2 1 26 ILE C    C  17.786  -1.273 -18.152 1.00 . B B . 56 ILE C    1 1 
       19 35506 2 1 26 ILE CA   C  17.823  -0.935 -16.663 1.00 . B B . 56 ILE CA   1 1 
       19 35507 2 1 26 ILE CB   C  16.547  -1.461 -15.994 1.00 . B B . 56 ILE CB   1 1 
       19 35508 2 1 26 ILE CD1  C  14.103  -1.278 -16.523 1.00 . B B . 56 ILE CD1  1 1 
       19 35509 2 1 26 ILE CG1  C  15.381  -0.489 -16.232 1.00 . B B . 56 ILE CG1  1 1 
       19 35510 2 1 26 ILE CG2  C  16.787  -1.618 -14.493 1.00 . B B . 56 ILE CG2  1 1 
       19 35511 2 1 26 ILE H    H  17.414   1.134 -17.102 1.00 . B B . 56 ILE H    1 1 
       19 35512 2 1 26 ILE HA   H  18.684  -1.405 -16.209 1.00 . B B . 56 ILE HA   1 1 
       19 35513 2 1 26 ILE HB   H  16.301  -2.427 -16.414 1.00 . B B . 56 ILE HB   1 1 
       19 35514 2 1 26 ILE HD11 H  13.965  -2.031 -15.762 1.00 . B B . 56 ILE HD11 1 1 
       19 35515 2 1 26 ILE HD12 H  14.185  -1.753 -17.489 1.00 . B B . 56 ILE HD12 1 1 
       19 35516 2 1 26 ILE HD13 H  13.258  -0.606 -16.523 1.00 . B B . 56 ILE HD13 1 1 
       19 35517 2 1 26 ILE HG12 H  15.237   0.122 -15.353 1.00 . B B . 56 ILE HG12 1 1 
       19 35518 2 1 26 ILE HG13 H  15.613   0.147 -17.074 1.00 . B B . 56 ILE HG13 1 1 
       19 35519 2 1 26 ILE HG21 H  16.442  -0.733 -13.980 1.00 . B B . 56 ILE HG21 1 1 
       19 35520 2 1 26 ILE HG22 H  17.843  -1.754 -14.310 1.00 . B B . 56 ILE HG22 1 1 
       19 35521 2 1 26 ILE HG23 H  16.246  -2.480 -14.131 1.00 . B B . 56 ILE HG23 1 1 
       19 35522 2 1 26 ILE N    N  17.923   0.548 -16.503 1.00 . B B . 56 ILE N    1 1 
       19 35523 2 1 26 ILE O    O  17.605  -0.408 -18.988 1.00 . B B . 56 ILE O    1 1 
       19 35524 2 1 27 ASP C    C  16.539  -3.538 -20.234 1.00 . B B . 57 ASP C    1 1 
       19 35525 2 1 27 ASP CA   C  17.914  -2.931 -19.920 1.00 . B B . 57 ASP CA   1 1 
       19 35526 2 1 27 ASP CB   C  19.003  -3.972 -20.181 1.00 . B B . 57 ASP CB   1 1 
       19 35527 2 1 27 ASP CG   C  20.324  -3.264 -20.492 1.00 . B B . 57 ASP CG   1 1 
       19 35528 2 1 27 ASP H    H  18.084  -3.202 -17.790 1.00 . B B . 57 ASP H    1 1 
       19 35529 2 1 27 ASP HA   H  18.078  -2.066 -20.543 1.00 . B B . 57 ASP HA   1 1 
       19 35530 2 1 27 ASP HB2  H  19.125  -4.594 -19.306 1.00 . B B . 57 ASP HB2  1 1 
       19 35531 2 1 27 ASP HB3  H  18.721  -4.587 -21.023 1.00 . B B . 57 ASP HB3  1 1 
       19 35532 2 1 27 ASP N    N  17.947  -2.525 -18.486 1.00 . B B . 57 ASP N    1 1 
       19 35533 2 1 27 ASP O    O  15.817  -3.902 -19.326 1.00 . B B . 57 ASP O    1 1 
       19 35534 2 1 27 ASP OD1  O  20.300  -2.321 -21.265 1.00 . B B . 57 ASP OD1  1 1 
       19 35535 2 1 27 ASP OD2  O  21.336  -3.676 -19.951 1.00 . B B . 57 ASP OD2  1 1 
       19 35536 2 1 28 PRO C    C  14.919  -5.738 -21.762 1.00 . B B . 58 PRO C    1 1 
       19 35537 2 1 28 PRO CA   C  14.897  -4.224 -21.948 1.00 . B B . 58 PRO CA   1 1 
       19 35538 2 1 28 PRO CB   C  14.798  -3.830 -23.414 1.00 . B B . 58 PRO CB   1 1 
       19 35539 2 1 28 PRO CD   C  17.057  -3.228 -22.679 1.00 . B B . 58 PRO CD   1 1 
       19 35540 2 1 28 PRO CG   C  16.212  -3.592 -23.902 1.00 . B B . 58 PRO CG   1 1 
       19 35541 2 1 28 PRO HA   H  14.087  -3.791 -21.387 1.00 . B B . 58 PRO HA   1 1 
       19 35542 2 1 28 PRO HB2  H  14.336  -4.629 -23.978 1.00 . B B . 58 PRO HB2  1 1 
       19 35543 2 1 28 PRO HB3  H  14.220  -2.924 -23.514 1.00 . B B . 58 PRO HB3  1 1 
       19 35544 2 1 28 PRO HD2  H  17.990  -3.774 -22.689 1.00 . B B . 58 PRO HD2  1 1 
       19 35545 2 1 28 PRO HD3  H  17.238  -2.165 -22.645 1.00 . B B . 58 PRO HD3  1 1 
       19 35546 2 1 28 PRO HG2  H  16.597  -4.491 -24.364 1.00 . B B . 58 PRO HG2  1 1 
       19 35547 2 1 28 PRO HG3  H  16.227  -2.777 -24.608 1.00 . B B . 58 PRO HG3  1 1 
       19 35548 2 1 28 PRO N    N  16.205  -3.645 -21.504 1.00 . B B . 58 PRO N    1 1 
       19 35549 2 1 28 PRO O    O  13.905  -6.353 -21.489 1.00 . B B . 58 PRO O    1 1 
       19 35550 2 1 29 GLU C    C  15.913  -8.118 -20.167 1.00 . B B . 59 GLU C    1 1 
       19 35551 2 1 29 GLU CA   C  16.182  -7.807 -21.650 1.00 . B B . 59 GLU CA   1 1 
       19 35552 2 1 29 GLU CB   C  17.588  -8.281 -22.026 1.00 . B B . 59 GLU CB   1 1 
       19 35553 2 1 29 GLU CD   C  18.290  -7.166 -24.151 1.00 . B B . 59 GLU CD   1 1 
       19 35554 2 1 29 GLU CG   C  17.688  -8.435 -23.546 1.00 . B B . 59 GLU CG   1 1 
       19 35555 2 1 29 GLU H    H  16.884  -5.814 -22.056 1.00 . B B . 59 GLU H    1 1 
       19 35556 2 1 29 GLU HA   H  15.452  -8.314 -22.264 1.00 . B B . 59 GLU HA   1 1 
       19 35557 2 1 29 GLU HB2  H  18.314  -7.558 -21.686 1.00 . B B . 59 GLU HB2  1 1 
       19 35558 2 1 29 GLU HB3  H  17.782  -9.234 -21.556 1.00 . B B . 59 GLU HB3  1 1 
       19 35559 2 1 29 GLU HG2  H  18.319  -9.280 -23.780 1.00 . B B . 59 GLU HG2  1 1 
       19 35560 2 1 29 GLU HG3  H  16.704  -8.596 -23.959 1.00 . B B . 59 GLU HG3  1 1 
       19 35561 2 1 29 GLU N    N  16.078  -6.337 -21.865 1.00 . B B . 59 GLU N    1 1 
       19 35562 2 1 29 GLU O    O  15.705  -9.259 -19.797 1.00 . B B . 59 GLU O    1 1 
       19 35563 2 1 29 GLU OE1  O  17.999  -6.095 -23.645 1.00 . B B . 59 GLU OE1  1 1 
       19 35564 2 1 29 GLU OE2  O  19.034  -7.286 -25.111 1.00 . B B . 59 GLU OE2  1 1 
       19 35565 2 1 30 MET C    C  14.144  -7.252 -17.598 1.00 . B B . 60 MET C    1 1 
       19 35566 2 1 30 MET CA   C  15.650  -7.346 -17.866 1.00 . B B . 60 MET CA   1 1 
       19 35567 2 1 30 MET CB   C  16.383  -6.276 -17.049 1.00 . B B . 60 MET CB   1 1 
       19 35568 2 1 30 MET CE   C  18.400  -5.716 -14.419 1.00 . B B . 60 MET CE   1 1 
       19 35569 2 1 30 MET CG   C  17.866  -6.652 -16.911 1.00 . B B . 60 MET CG   1 1 
       19 35570 2 1 30 MET H    H  16.075  -6.197 -19.624 1.00 . B B . 60 MET H    1 1 
       19 35571 2 1 30 MET HA   H  16.009  -8.325 -17.586 1.00 . B B . 60 MET HA   1 1 
       19 35572 2 1 30 MET HB2  H  16.302  -5.323 -17.552 1.00 . B B . 60 MET HB2  1 1 
       19 35573 2 1 30 MET HB3  H  15.935  -6.201 -16.073 1.00 . B B . 60 MET HB3  1 1 
       19 35574 2 1 30 MET HE1  H  18.273  -5.850 -13.353 1.00 . B B . 60 MET HE1  1 1 
       19 35575 2 1 30 MET HE2  H  17.663  -5.019 -14.780 1.00 . B B . 60 MET HE2  1 1 
       19 35576 2 1 30 MET HE3  H  19.389  -5.333 -14.624 1.00 . B B . 60 MET HE3  1 1 
       19 35577 2 1 30 MET HG2  H  18.119  -7.400 -17.647 1.00 . B B . 60 MET HG2  1 1 
       19 35578 2 1 30 MET HG3  H  18.473  -5.772 -17.072 1.00 . B B . 60 MET HG3  1 1 
       19 35579 2 1 30 MET N    N  15.910  -7.112 -19.314 1.00 . B B . 60 MET N    1 1 
       19 35580 2 1 30 MET O    O  13.643  -7.806 -16.638 1.00 . B B . 60 MET O    1 1 
       19 35581 2 1 30 MET SD   S  18.188  -7.309 -15.252 1.00 . B B . 60 MET SD   1 1 
       19 35582 2 1 31 VAL C    C  11.213  -7.463 -19.070 1.00 . B B . 61 VAL C    1 1 
       19 35583 2 1 31 VAL CA   C  11.950  -6.411 -18.233 1.00 . B B . 61 VAL CA   1 1 
       19 35584 2 1 31 VAL CB   C  11.512  -5.010 -18.670 1.00 . B B . 61 VAL CB   1 1 
       19 35585 2 1 31 VAL CG1  C  10.024  -4.811 -18.370 1.00 . B B . 61 VAL CG1  1 1 
       19 35586 2 1 31 VAL CG2  C  12.327  -3.963 -17.906 1.00 . B B . 61 VAL CG2  1 1 
       19 35587 2 1 31 VAL H    H  13.846  -6.107 -19.200 1.00 . B B . 61 VAL H    1 1 
       19 35588 2 1 31 VAL HA   H  11.721  -6.552 -17.190 1.00 . B B . 61 VAL HA   1 1 
       19 35589 2 1 31 VAL HB   H  11.682  -4.896 -19.730 1.00 . B B . 61 VAL HB   1 1 
       19 35590 2 1 31 VAL HG11 H   9.650  -3.974 -18.941 1.00 . B B . 61 VAL HG11 1 1 
       19 35591 2 1 31 VAL HG12 H   9.893  -4.614 -17.316 1.00 . B B . 61 VAL HG12 1 1 
       19 35592 2 1 31 VAL HG13 H   9.481  -5.704 -18.640 1.00 . B B . 61 VAL HG13 1 1 
       19 35593 2 1 31 VAL HG21 H  11.740  -3.063 -17.792 1.00 . B B . 61 VAL HG21 1 1 
       19 35594 2 1 31 VAL HG22 H  13.228  -3.737 -18.456 1.00 . B B . 61 VAL HG22 1 1 
       19 35595 2 1 31 VAL HG23 H  12.586  -4.350 -16.932 1.00 . B B . 61 VAL HG23 1 1 
       19 35596 2 1 31 VAL N    N  13.420  -6.549 -18.437 1.00 . B B . 61 VAL N    1 1 
       19 35597 2 1 31 VAL O    O  11.450  -7.600 -20.255 1.00 . B B . 61 VAL O    1 1 
       19 35598 2 1 32 THR C    C   8.174  -8.705 -19.566 1.00 . B B . 62 THR C    1 1 
       19 35599 2 1 32 THR CA   C   9.561  -9.241 -19.210 1.00 . B B . 62 THR CA   1 1 
       19 35600 2 1 32 THR CB   C   9.410 -10.496 -18.345 1.00 . B B . 62 THR CB   1 1 
       19 35601 2 1 32 THR CG2  C   9.099 -11.698 -19.240 1.00 . B B . 62 THR CG2  1 1 
       19 35602 2 1 32 THR H    H  10.146  -8.072 -17.512 1.00 . B B . 62 THR H    1 1 
       19 35603 2 1 32 THR HA   H  10.095  -9.486 -20.108 1.00 . B B . 62 THR HA   1 1 
       19 35604 2 1 32 THR HB   H   8.599 -10.358 -17.645 1.00 . B B . 62 THR HB   1 1 
       19 35605 2 1 32 THR HG1  H  10.403 -11.215 -16.836 1.00 . B B . 62 THR HG1  1 1 
       19 35606 2 1 32 THR HG21 H   9.201 -12.608 -18.668 1.00 . B B . 62 THR HG21 1 1 
       19 35607 2 1 32 THR HG22 H   9.787 -11.716 -20.071 1.00 . B B . 62 THR HG22 1 1 
       19 35608 2 1 32 THR HG23 H   8.088 -11.618 -19.611 1.00 . B B . 62 THR HG23 1 1 
       19 35609 2 1 32 THR N    N  10.318  -8.202 -18.461 1.00 . B B . 62 THR N    1 1 
       19 35610 2 1 32 THR O    O   7.687  -7.769 -18.961 1.00 . B B . 62 THR O    1 1 
       19 35611 2 1 32 THR OG1  O  10.618 -10.731 -17.636 1.00 . B B . 62 THR OG1  1 1 
       19 35612 2 1 33 VAL C    C   5.323 -10.034 -21.328 1.00 . B B . 63 VAL C    1 1 
       19 35613 2 1 33 VAL CA   C   6.178  -8.828 -20.948 1.00 . B B . 63 VAL CA   1 1 
       19 35614 2 1 33 VAL CB   C   6.298  -7.897 -22.153 1.00 . B B . 63 VAL CB   1 1 
       19 35615 2 1 33 VAL CG1  C   4.928  -7.297 -22.477 1.00 . B B . 63 VAL CG1  1 1 
       19 35616 2 1 33 VAL CG2  C   7.279  -6.774 -21.830 1.00 . B B . 63 VAL CG2  1 1 
       19 35617 2 1 33 VAL H    H   7.951 -10.045 -21.017 1.00 . B B . 63 VAL H    1 1 
       19 35618 2 1 33 VAL HA   H   5.717  -8.299 -20.127 1.00 . B B . 63 VAL HA   1 1 
       19 35619 2 1 33 VAL HB   H   6.658  -8.459 -23.002 1.00 . B B . 63 VAL HB   1 1 
       19 35620 2 1 33 VAL HG11 H   4.619  -6.649 -21.671 1.00 . B B . 63 VAL HG11 1 1 
       19 35621 2 1 33 VAL HG12 H   4.206  -8.090 -22.598 1.00 . B B . 63 VAL HG12 1 1 
       19 35622 2 1 33 VAL HG13 H   4.993  -6.726 -23.392 1.00 . B B . 63 VAL HG13 1 1 
       19 35623 2 1 33 VAL HG21 H   7.177  -6.497 -20.792 1.00 . B B . 63 VAL HG21 1 1 
       19 35624 2 1 33 VAL HG22 H   7.066  -5.920 -22.455 1.00 . B B . 63 VAL HG22 1 1 
       19 35625 2 1 33 VAL HG23 H   8.287  -7.114 -22.014 1.00 . B B . 63 VAL HG23 1 1 
       19 35626 2 1 33 VAL N    N   7.535  -9.293 -20.546 1.00 . B B . 63 VAL N    1 1 
       19 35627 2 1 33 VAL O    O   5.560 -10.679 -22.332 1.00 . B B . 63 VAL O    1 1 
       19 35628 2 1 34 GLN C    C   2.003 -11.043 -20.946 1.00 . B B . 64 GLN C    1 1 
       19 35629 2 1 34 GLN CA   C   3.458 -11.507 -20.847 1.00 . B B . 64 GLN CA   1 1 
       19 35630 2 1 34 GLN CB   C   3.595 -12.563 -19.744 1.00 . B B . 64 GLN CB   1 1 
       19 35631 2 1 34 GLN CD   C   4.679 -11.632 -17.684 1.00 . B B . 64 GLN CD   1 1 
       19 35632 2 1 34 GLN CG   C   3.342 -11.924 -18.372 1.00 . B B . 64 GLN CG   1 1 
       19 35633 2 1 34 GLN H    H   4.161  -9.805 -19.731 1.00 . B B . 64 GLN H    1 1 
       19 35634 2 1 34 GLN HA   H   3.763 -11.929 -21.791 1.00 . B B . 64 GLN HA   1 1 
       19 35635 2 1 34 GLN HB2  H   2.874 -13.350 -19.911 1.00 . B B . 64 GLN HB2  1 1 
       19 35636 2 1 34 GLN HB3  H   4.591 -12.979 -19.768 1.00 . B B . 64 GLN HB3  1 1 
       19 35637 2 1 34 GLN HE21 H   4.211 -12.640 -16.037 1.00 . B B . 64 GLN HE21 1 1 
       19 35638 2 1 34 GLN HE22 H   5.751 -11.923 -16.036 1.00 . B B . 64 GLN HE22 1 1 
       19 35639 2 1 34 GLN HG2  H   2.795 -11.004 -18.497 1.00 . B B . 64 GLN HG2  1 1 
       19 35640 2 1 34 GLN HG3  H   2.768 -12.601 -17.759 1.00 . B B . 64 GLN HG3  1 1 
       19 35641 2 1 34 GLN N    N   4.331 -10.341 -20.533 1.00 . B B . 64 GLN N    1 1 
       19 35642 2 1 34 GLN NE2  N   4.899 -12.105 -16.487 1.00 . B B . 64 GLN NE2  1 1 
       19 35643 2 1 34 GLN O    O   1.543 -10.249 -20.148 1.00 . B B . 64 GLN O    1 1 
       19 35644 2 1 34 GLN OE1  O   5.530 -10.969 -18.242 1.00 . B B . 64 GLN OE1  1 1 
       19 35645 2 1 35 LEU C    C  -1.068 -12.269 -21.782 1.00 . B B . 65 LEU C    1 1 
       19 35646 2 1 35 LEU CA   C  -0.136 -11.097 -22.084 1.00 . B B . 65 LEU CA   1 1 
       19 35647 2 1 35 LEU CB   C  -0.367 -10.623 -23.514 1.00 . B B . 65 LEU CB   1 1 
       19 35648 2 1 35 LEU CD1  C  -0.904 -11.801 -25.655 1.00 . B B . 65 LEU CD1  1 1 
       19 35649 2 1 35 LEU CD2  C   1.474 -11.317 -25.058 1.00 . B B . 65 LEU CD2  1 1 
       19 35650 2 1 35 LEU CG   C   0.099 -11.697 -24.504 1.00 . B B . 65 LEU CG   1 1 
       19 35651 2 1 35 LEU H    H   1.666 -12.144 -22.569 1.00 . B B . 65 LEU H    1 1 
       19 35652 2 1 35 LEU HA   H  -0.345 -10.290 -21.402 1.00 . B B . 65 LEU HA   1 1 
       19 35653 2 1 35 LEU HB2  H  -1.415 -10.439 -23.653 1.00 . B B . 65 LEU HB2  1 1 
       19 35654 2 1 35 LEU HB3  H   0.184  -9.710 -23.685 1.00 . B B . 65 LEU HB3  1 1 
       19 35655 2 1 35 LEU HD11 H  -0.684 -11.046 -26.394 1.00 . B B . 65 LEU HD11 1 1 
       19 35656 2 1 35 LEU HD12 H  -1.904 -11.651 -25.274 1.00 . B B . 65 LEU HD12 1 1 
       19 35657 2 1 35 LEU HD13 H  -0.834 -12.779 -26.105 1.00 . B B . 65 LEU HD13 1 1 
       19 35658 2 1 35 LEU HD21 H   2.028 -10.778 -24.304 1.00 . B B . 65 LEU HD21 1 1 
       19 35659 2 1 35 LEU HD22 H   1.349 -10.690 -25.928 1.00 . B B . 65 LEU HD22 1 1 
       19 35660 2 1 35 LEU HD23 H   2.012 -12.212 -25.331 1.00 . B B . 65 LEU HD23 1 1 
       19 35661 2 1 35 LEU HG   H   0.164 -12.650 -23.998 1.00 . B B . 65 LEU HG   1 1 
       19 35662 2 1 35 LEU N    N   1.279 -11.519 -21.928 1.00 . B B . 65 LEU N    1 1 
       19 35663 2 1 35 LEU O    O  -0.792 -13.404 -22.119 1.00 . B B . 65 LEU O    1 1 
       19 35664 2 1 36 GLU C    C  -4.562 -12.557 -21.160 1.00 . B B . 66 GLU C    1 1 
       19 35665 2 1 36 GLU CA   C  -3.158 -13.062 -20.828 1.00 . B B . 66 GLU CA   1 1 
       19 35666 2 1 36 GLU CB   C  -3.067 -13.408 -19.335 1.00 . B B . 66 GLU CB   1 1 
       19 35667 2 1 36 GLU CD   C  -1.908 -15.576 -19.854 1.00 . B B . 66 GLU CD   1 1 
       19 35668 2 1 36 GLU CG   C  -1.830 -14.267 -19.061 1.00 . B B . 66 GLU CG   1 1 
       19 35669 2 1 36 GLU H    H  -2.375 -11.062 -20.905 1.00 . B B . 66 GLU H    1 1 
       19 35670 2 1 36 GLU HA   H  -2.946 -13.937 -21.420 1.00 . B B . 66 GLU HA   1 1 
       19 35671 2 1 36 GLU HB2  H  -2.990 -12.499 -18.765 1.00 . B B . 66 GLU HB2  1 1 
       19 35672 2 1 36 GLU HB3  H  -3.953 -13.948 -19.035 1.00 . B B . 66 GLU HB3  1 1 
       19 35673 2 1 36 GLU HG2  H  -0.946 -13.719 -19.350 1.00 . B B . 66 GLU HG2  1 1 
       19 35674 2 1 36 GLU HG3  H  -1.780 -14.493 -18.006 1.00 . B B . 66 GLU HG3  1 1 
       19 35675 2 1 36 GLU N    N  -2.179 -11.989 -21.155 1.00 . B B . 66 GLU N    1 1 
       19 35676 2 1 36 GLU O    O  -4.743 -11.408 -21.512 1.00 . B B . 66 GLU O    1 1 
       19 35677 2 1 36 GLU OE1  O  -2.997 -16.117 -19.960 1.00 . B B . 66 GLU OE1  1 1 
       19 35678 2 1 36 GLU OE2  O  -0.879 -16.013 -20.341 1.00 . B B . 66 GLU OE2  1 1 
       19 35679 2 1 37 GLN C    C  -7.939 -13.776 -20.541 1.00 . B B . 67 GLN C    1 1 
       19 35680 2 1 37 GLN CA   C  -6.945 -12.969 -21.379 1.00 . B B . 67 GLN CA   1 1 
       19 35681 2 1 37 GLN CB   C  -7.226 -13.198 -22.866 1.00 . B B . 67 GLN CB   1 1 
       19 35682 2 1 37 GLN CD   C  -6.498 -12.620 -25.188 1.00 . B B . 67 GLN CD   1 1 
       19 35683 2 1 37 GLN CG   C  -6.139 -12.522 -23.704 1.00 . B B . 67 GLN CG   1 1 
       19 35684 2 1 37 GLN H    H  -5.377 -14.327 -20.786 1.00 . B B . 67 GLN H    1 1 
       19 35685 2 1 37 GLN HA   H  -7.053 -11.916 -21.150 1.00 . B B . 67 GLN HA   1 1 
       19 35686 2 1 37 GLN HB2  H  -7.233 -14.259 -23.071 1.00 . B B . 67 GLN HB2  1 1 
       19 35687 2 1 37 GLN HB3  H  -8.187 -12.777 -23.121 1.00 . B B . 67 GLN HB3  1 1 
       19 35688 2 1 37 GLN HE21 H  -4.616 -12.856 -25.772 1.00 . B B . 67 GLN HE21 1 1 
       19 35689 2 1 37 GLN HE22 H  -5.767 -12.854 -27.019 1.00 . B B . 67 GLN HE22 1 1 
       19 35690 2 1 37 GLN HG2  H  -6.059 -11.483 -23.420 1.00 . B B . 67 GLN HG2  1 1 
       19 35691 2 1 37 GLN HG3  H  -5.194 -13.016 -23.533 1.00 . B B . 67 GLN HG3  1 1 
       19 35692 2 1 37 GLN N    N  -5.551 -13.404 -21.062 1.00 . B B . 67 GLN N    1 1 
       19 35693 2 1 37 GLN NE2  N  -5.548 -12.791 -26.067 1.00 . B B . 67 GLN NE2  1 1 
       19 35694 2 1 37 GLN O    O  -7.707 -14.929 -20.229 1.00 . B B . 67 GLN O    1 1 
       19 35695 2 1 37 GLN OE1  O  -7.655 -12.539 -25.552 1.00 . B B . 67 GLN OE1  1 1 
       19 35696 2 1 38 LYS C    C -11.212 -14.356 -20.259 1.00 . B B . 68 LYS C    1 1 
       19 35697 2 1 38 LYS CA   C -10.061 -13.901 -19.359 1.00 . B B . 68 LYS CA   1 1 
       19 35698 2 1 38 LYS CB   C -10.604 -12.974 -18.271 1.00 . B B . 68 LYS CB   1 1 
       19 35699 2 1 38 LYS CD   C  -9.443 -11.282 -16.820 1.00 . B B . 68 LYS CD   1 1 
       19 35700 2 1 38 LYS CE   C -10.775 -10.803 -16.238 1.00 . B B . 68 LYS CE   1 1 
       19 35701 2 1 38 LYS CG   C  -9.542 -12.769 -17.181 1.00 . B B . 68 LYS CG   1 1 
       19 35702 2 1 38 LYS H    H  -9.207 -12.247 -20.442 1.00 . B B . 68 LYS H    1 1 
       19 35703 2 1 38 LYS HA   H  -9.601 -14.762 -18.900 1.00 . B B . 68 LYS HA   1 1 
       19 35704 2 1 38 LYS HB2  H -10.864 -12.025 -18.709 1.00 . B B . 68 LYS HB2  1 1 
       19 35705 2 1 38 LYS HB3  H -11.484 -13.418 -17.830 1.00 . B B . 68 LYS HB3  1 1 
       19 35706 2 1 38 LYS HD2  H  -8.661 -11.140 -16.090 1.00 . B B . 68 LYS HD2  1 1 
       19 35707 2 1 38 LYS HD3  H  -9.215 -10.711 -17.708 1.00 . B B . 68 LYS HD3  1 1 
       19 35708 2 1 38 LYS HE2  H -10.793  -9.723 -16.223 1.00 . B B . 68 LYS HE2  1 1 
       19 35709 2 1 38 LYS HE3  H -11.585 -11.169 -16.849 1.00 . B B . 68 LYS HE3  1 1 
       19 35710 2 1 38 LYS HG2  H  -9.817 -13.333 -16.302 1.00 . B B . 68 LYS HG2  1 1 
       19 35711 2 1 38 LYS HG3  H  -8.582 -13.112 -17.540 1.00 . B B . 68 LYS HG3  1 1 
       19 35712 2 1 38 LYS HZ1  H -10.797 -12.354 -14.848 1.00 . B B . 68 LYS HZ1  1 1 
       19 35713 2 1 38 LYS HZ2  H -11.876 -11.090 -14.494 1.00 . B B . 68 LYS HZ2  1 1 
       19 35714 2 1 38 LYS HZ3  H -10.209 -10.885 -14.235 1.00 . B B . 68 LYS HZ3  1 1 
       19 35715 2 1 38 LYS N    N  -9.044 -13.176 -20.177 1.00 . B B . 68 LYS N    1 1 
       19 35716 2 1 38 LYS NZ   N -10.926 -11.322 -14.849 1.00 . B B . 68 LYS NZ   1 1 
       19 35717 2 1 38 LYS O    O -11.309 -13.961 -21.406 1.00 . B B . 68 LYS O    1 1 
       19 35718 2 1 39 ASP C    C -14.293 -14.578 -20.717 1.00 . B B . 69 ASP C    1 1 
       19 35719 2 1 39 ASP CA   C -13.232 -15.679 -20.556 1.00 . B B . 69 ASP CA   1 1 
       19 35720 2 1 39 ASP CB   C -13.861 -16.886 -19.859 1.00 . B B . 69 ASP CB   1 1 
       19 35721 2 1 39 ASP CG   C -14.572 -17.759 -20.893 1.00 . B B . 69 ASP CG   1 1 
       19 35722 2 1 39 ASP H    H -11.979 -15.490 -18.823 1.00 . B B . 69 ASP H    1 1 
       19 35723 2 1 39 ASP HA   H -12.874 -15.976 -21.525 1.00 . B B . 69 ASP HA   1 1 
       19 35724 2 1 39 ASP HB2  H -13.088 -17.462 -19.370 1.00 . B B . 69 ASP HB2  1 1 
       19 35725 2 1 39 ASP HB3  H -14.576 -16.547 -19.125 1.00 . B B . 69 ASP HB3  1 1 
       19 35726 2 1 39 ASP N    N -12.083 -15.187 -19.744 1.00 . B B . 69 ASP N    1 1 
       19 35727 2 1 39 ASP O    O -15.253 -14.748 -21.445 1.00 . B B . 69 ASP O    1 1 
       19 35728 2 1 39 ASP OD1  O -13.924 -18.163 -21.845 1.00 . B B . 69 ASP OD1  1 1 
       19 35729 2 1 39 ASP OD2  O -15.753 -18.010 -20.717 1.00 . B B . 69 ASP OD2  1 1 
       19 35730 2 1 40 GLY C    C -14.682 -11.335 -21.210 1.00 . B B . 70 GLY C    1 1 
       19 35731 2 1 40 GLY CA   C -15.147 -12.362 -20.174 1.00 . B B . 70 GLY CA   1 1 
       19 35732 2 1 40 GLY H    H -13.362 -13.333 -19.465 1.00 . B B . 70 GLY H    1 1 
       19 35733 2 1 40 GLY HA2  H -16.094 -12.782 -20.483 1.00 . B B . 70 GLY HA2  1 1 
       19 35734 2 1 40 GLY HA3  H -15.266 -11.874 -19.219 1.00 . B B . 70 GLY HA3  1 1 
       19 35735 2 1 40 GLY N    N -14.137 -13.456 -20.050 1.00 . B B . 70 GLY N    1 1 
       19 35736 2 1 40 GLY O    O -14.970 -10.159 -21.098 1.00 . B B . 70 GLY O    1 1 
       19 35737 2 1 41 ASP C    C -12.592  -9.756 -22.614 1.00 . B B . 71 ASP C    1 1 
       19 35738 2 1 41 ASP CA   C -13.464 -10.830 -23.264 1.00 . B B . 71 ASP CA   1 1 
       19 35739 2 1 41 ASP CB   C -14.653 -10.179 -23.978 1.00 . B B . 71 ASP CB   1 1 
       19 35740 2 1 41 ASP CG   C -15.211 -11.147 -25.023 1.00 . B B . 71 ASP CG   1 1 
       19 35741 2 1 41 ASP H    H -13.737 -12.721 -22.270 1.00 . B B . 71 ASP H    1 1 
       19 35742 2 1 41 ASP HA   H -12.872 -11.379 -23.980 1.00 . B B . 71 ASP HA   1 1 
       19 35743 2 1 41 ASP HB2  H -15.423  -9.943 -23.259 1.00 . B B . 71 ASP HB2  1 1 
       19 35744 2 1 41 ASP HB3  H -14.327  -9.273 -24.467 1.00 . B B . 71 ASP HB3  1 1 
       19 35745 2 1 41 ASP N    N -13.959 -11.771 -22.212 1.00 . B B . 71 ASP N    1 1 
       19 35746 2 1 41 ASP O    O -12.738  -8.575 -22.873 1.00 . B B . 71 ASP O    1 1 
       19 35747 2 1 41 ASP OD1  O -14.443 -11.593 -25.860 1.00 . B B . 71 ASP OD1  1 1 
       19 35748 2 1 41 ASP OD2  O -16.397 -11.425 -24.970 1.00 . B B . 71 ASP OD2  1 1 
       19 35749 2 1 42 ILE C    C  -9.346  -9.587 -21.295 1.00 . B B . 72 ILE C    1 1 
       19 35750 2 1 42 ILE CA   C -10.807  -9.189 -21.069 1.00 . B B . 72 ILE CA   1 1 
       19 35751 2 1 42 ILE CB   C -11.129  -9.190 -19.571 1.00 . B B . 72 ILE CB   1 1 
       19 35752 2 1 42 ILE CD1  C -13.032  -8.793 -17.925 1.00 . B B . 72 ILE CD1  1 1 
       19 35753 2 1 42 ILE CG1  C -12.661  -9.076 -19.388 1.00 . B B . 72 ILE CG1  1 1 
       19 35754 2 1 42 ILE CG2  C -10.410  -8.009 -18.907 1.00 . B B . 72 ILE CG2  1 1 
       19 35755 2 1 42 ILE H    H -11.608 -11.121 -21.567 1.00 . B B . 72 ILE H    1 1 
       19 35756 2 1 42 ILE HA   H -10.978  -8.201 -21.471 1.00 . B B . 72 ILE HA   1 1 
       19 35757 2 1 42 ILE HB   H -10.781 -10.113 -19.133 1.00 . B B . 72 ILE HB   1 1 
       19 35758 2 1 42 ILE HD11 H -12.522  -7.902 -17.588 1.00 . B B . 72 ILE HD11 1 1 
       19 35759 2 1 42 ILE HD12 H -12.736  -9.629 -17.310 1.00 . B B . 72 ILE HD12 1 1 
       19 35760 2 1 42 ILE HD13 H -14.098  -8.648 -17.846 1.00 . B B . 72 ILE HD13 1 1 
       19 35761 2 1 42 ILE HG12 H -13.033  -8.280 -20.014 1.00 . B B . 72 ILE HG12 1 1 
       19 35762 2 1 42 ILE HG13 H -13.120 -10.004 -19.695 1.00 . B B . 72 ILE HG13 1 1 
       19 35763 2 1 42 ILE HG21 H  -9.355  -8.063 -19.123 1.00 . B B . 72 ILE HG21 1 1 
       19 35764 2 1 42 ILE HG22 H -10.562  -8.051 -17.839 1.00 . B B . 72 ILE HG22 1 1 
       19 35765 2 1 42 ILE HG23 H -10.812  -7.084 -19.291 1.00 . B B . 72 ILE HG23 1 1 
       19 35766 2 1 42 ILE N    N -11.693 -10.166 -21.761 1.00 . B B . 72 ILE N    1 1 
       19 35767 2 1 42 ILE O    O  -9.043 -10.735 -21.561 1.00 . B B . 72 ILE O    1 1 
       19 35768 2 1 43 SER C    C  -6.228  -8.746 -20.113 1.00 . B B . 73 SER C    1 1 
       19 35769 2 1 43 SER CA   C  -6.997  -8.961 -21.414 1.00 . B B . 73 SER CA   1 1 
       19 35770 2 1 43 SER CB   C  -6.431  -8.047 -22.500 1.00 . B B . 73 SER CB   1 1 
       19 35771 2 1 43 SER H    H  -8.711  -7.729 -20.985 1.00 . B B . 73 SER H    1 1 
       19 35772 2 1 43 SER HA   H  -6.893  -9.994 -21.723 1.00 . B B . 73 SER HA   1 1 
       19 35773 2 1 43 SER HB2  H  -6.836  -7.056 -22.384 1.00 . B B . 73 SER HB2  1 1 
       19 35774 2 1 43 SER HB3  H  -5.355  -8.006 -22.410 1.00 . B B . 73 SER HB3  1 1 
       19 35775 2 1 43 SER HG   H  -5.995  -8.833 -24.225 1.00 . B B . 73 SER HG   1 1 
       19 35776 2 1 43 SER N    N  -8.440  -8.645 -21.198 1.00 . B B . 73 SER N    1 1 
       19 35777 2 1 43 SER O    O  -6.728  -8.159 -19.173 1.00 . B B . 73 SER O    1 1 
       19 35778 2 1 43 SER OG   O  -6.797  -8.552 -23.777 1.00 . B B . 73 SER OG   1 1 
       19 35779 2 1 44 ILE C    C  -2.713  -9.035 -19.220 1.00 . B B . 74 ILE C    1 1 
       19 35780 2 1 44 ILE CA   C  -4.196  -9.087 -18.822 1.00 . B B . 74 ILE CA   1 1 
       19 35781 2 1 44 ILE CB   C  -4.465 -10.296 -17.909 1.00 . B B . 74 ILE CB   1 1 
       19 35782 2 1 44 ILE CD1  C  -6.208 -11.396 -16.441 1.00 . B B . 74 ILE CD1  1 1 
       19 35783 2 1 44 ILE CG1  C  -5.929 -10.253 -17.430 1.00 . B B . 74 ILE CG1  1 1 
       19 35784 2 1 44 ILE CG2  C  -3.509 -10.280 -16.703 1.00 . B B . 74 ILE CG2  1 1 
       19 35785 2 1 44 ILE H    H  -4.650  -9.709 -20.828 1.00 . B B . 74 ILE H    1 1 
       19 35786 2 1 44 ILE HA   H  -4.467  -8.175 -18.309 1.00 . B B . 74 ILE HA   1 1 
       19 35787 2 1 44 ILE HB   H  -4.309 -11.199 -18.474 1.00 . B B . 74 ILE HB   1 1 
       19 35788 2 1 44 ILE HD11 H  -5.312 -11.985 -16.303 1.00 . B B . 74 ILE HD11 1 1 
       19 35789 2 1 44 ILE HD12 H  -6.995 -12.026 -16.832 1.00 . B B . 74 ILE HD12 1 1 
       19 35790 2 1 44 ILE HD13 H  -6.516 -10.983 -15.492 1.00 . B B . 74 ILE HD13 1 1 
       19 35791 2 1 44 ILE HG12 H  -6.123  -9.308 -16.953 1.00 . B B . 74 ILE HG12 1 1 
       19 35792 2 1 44 ILE HG13 H  -6.583 -10.361 -18.281 1.00 . B B . 74 ILE HG13 1 1 
       19 35793 2 1 44 ILE HG21 H  -3.668  -9.382 -16.129 1.00 . B B . 74 ILE HG21 1 1 
       19 35794 2 1 44 ILE HG22 H  -2.488 -10.310 -17.055 1.00 . B B . 74 ILE HG22 1 1 
       19 35795 2 1 44 ILE HG23 H  -3.699 -11.144 -16.082 1.00 . B B . 74 ILE HG23 1 1 
       19 35796 2 1 44 ILE N    N  -5.018  -9.233 -20.054 1.00 . B B . 74 ILE N    1 1 
       19 35797 2 1 44 ILE O    O  -2.048 -10.052 -19.291 1.00 . B B . 74 ILE O    1 1 
       19 35798 2 1 45 LEU C    C   0.106  -7.521 -18.642 1.00 . B B . 75 LEU C    1 1 
       19 35799 2 1 45 LEU CA   C  -0.765  -7.740 -19.880 1.00 . B B . 75 LEU CA   1 1 
       19 35800 2 1 45 LEU CB   C  -0.596  -6.565 -20.844 1.00 . B B . 75 LEU CB   1 1 
       19 35801 2 1 45 LEU CD1  C   0.742  -6.129 -22.912 1.00 . B B . 75 LEU CD1  1 1 
       19 35802 2 1 45 LEU CD2  C   1.743  -5.701 -20.662 1.00 . B B . 75 LEU CD2  1 1 
       19 35803 2 1 45 LEU CG   C   0.804  -6.610 -21.461 1.00 . B B . 75 LEU CG   1 1 
       19 35804 2 1 45 LEU H    H  -2.748  -7.060 -19.424 1.00 . B B . 75 LEU H    1 1 
       19 35805 2 1 45 LEU HA   H  -0.462  -8.645 -20.370 1.00 . B B . 75 LEU HA   1 1 
       19 35806 2 1 45 LEU HB2  H  -1.339  -6.631 -21.626 1.00 . B B . 75 LEU HB2  1 1 
       19 35807 2 1 45 LEU HB3  H  -0.722  -5.638 -20.308 1.00 . B B . 75 LEU HB3  1 1 
       19 35808 2 1 45 LEU HD11 H   1.452  -6.685 -23.506 1.00 . B B . 75 LEU HD11 1 1 
       19 35809 2 1 45 LEU HD12 H   0.984  -5.077 -22.955 1.00 . B B . 75 LEU HD12 1 1 
       19 35810 2 1 45 LEU HD13 H  -0.254  -6.285 -23.301 1.00 . B B . 75 LEU HD13 1 1 
       19 35811 2 1 45 LEU HD21 H   2.670  -5.578 -21.202 1.00 . B B . 75 LEU HD21 1 1 
       19 35812 2 1 45 LEU HD22 H   1.942  -6.147 -19.699 1.00 . B B . 75 LEU HD22 1 1 
       19 35813 2 1 45 LEU HD23 H   1.277  -4.737 -20.522 1.00 . B B . 75 LEU HD23 1 1 
       19 35814 2 1 45 LEU HG   H   1.176  -7.623 -21.435 1.00 . B B . 75 LEU HG   1 1 
       19 35815 2 1 45 LEU N    N  -2.195  -7.860 -19.483 1.00 . B B . 75 LEU N    1 1 
       19 35816 2 1 45 LEU O    O   0.105  -6.459 -18.048 1.00 . B B . 75 LEU O    1 1 
       19 35817 2 1 46 GLU C    C   3.185  -8.211 -17.527 1.00 . B B . 76 GLU C    1 1 
       19 35818 2 1 46 GLU CA   C   1.741  -8.397 -17.060 1.00 . B B . 76 GLU CA   1 1 
       19 35819 2 1 46 GLU CB   C   1.654  -9.669 -16.205 1.00 . B B . 76 GLU CB   1 1 
       19 35820 2 1 46 GLU CD   C   0.140 -11.499 -15.426 1.00 . B B . 76 GLU CD   1 1 
       19 35821 2 1 46 GLU CG   C   0.192 -10.090 -16.022 1.00 . B B . 76 GLU CG   1 1 
       19 35822 2 1 46 GLU H    H   0.836  -9.363 -18.759 1.00 . B B . 76 GLU H    1 1 
       19 35823 2 1 46 GLU HA   H   1.440  -7.547 -16.471 1.00 . B B . 76 GLU HA   1 1 
       19 35824 2 1 46 GLU HB2  H   2.197 -10.465 -16.690 1.00 . B B . 76 GLU HB2  1 1 
       19 35825 2 1 46 GLU HB3  H   2.093  -9.479 -15.237 1.00 . B B . 76 GLU HB3  1 1 
       19 35826 2 1 46 GLU HG2  H  -0.302  -9.397 -15.358 1.00 . B B . 76 GLU HG2  1 1 
       19 35827 2 1 46 GLU HG3  H  -0.307 -10.090 -16.979 1.00 . B B . 76 GLU HG3  1 1 
       19 35828 2 1 46 GLU N    N   0.854  -8.522 -18.256 1.00 . B B . 76 GLU N    1 1 
       19 35829 2 1 46 GLU O    O   3.698  -8.997 -18.298 1.00 . B B . 76 GLU O    1 1 
       19 35830 2 1 46 GLU OE1  O   0.933 -11.776 -14.542 1.00 . B B . 76 GLU OE1  1 1 
       19 35831 2 1 46 GLU OE2  O  -0.692 -12.276 -15.865 1.00 . B B . 76 GLU OE2  1 1 
       19 35832 2 1 47 LEU C    C   6.171  -7.040 -16.245 1.00 . B B . 77 LEU C    1 1 
       19 35833 2 1 47 LEU CA   C   5.266  -6.966 -17.476 1.00 . B B . 77 LEU CA   1 1 
       19 35834 2 1 47 LEU CB   C   5.420  -5.603 -18.170 1.00 . B B . 77 LEU CB   1 1 
       19 35835 2 1 47 LEU CD1  C   5.640  -3.196 -17.550 1.00 . B B . 77 LEU CD1  1 1 
       19 35836 2 1 47 LEU CD2  C   3.376  -4.257 -17.640 1.00 . B B . 77 LEU CD2  1 1 
       19 35837 2 1 47 LEU CG   C   4.854  -4.484 -17.294 1.00 . B B . 77 LEU CG   1 1 
       19 35838 2 1 47 LEU H    H   3.422  -6.565 -16.433 1.00 . B B . 77 LEU H    1 1 
       19 35839 2 1 47 LEU HA   H   5.552  -7.747 -18.167 1.00 . B B . 77 LEU HA   1 1 
       19 35840 2 1 47 LEU HB2  H   6.467  -5.415 -18.356 1.00 . B B . 77 LEU HB2  1 1 
       19 35841 2 1 47 LEU HB3  H   4.889  -5.622 -19.111 1.00 . B B . 77 LEU HB3  1 1 
       19 35842 2 1 47 LEU HD11 H   6.697  -3.398 -17.469 1.00 . B B . 77 LEU HD11 1 1 
       19 35843 2 1 47 LEU HD12 H   5.358  -2.452 -16.820 1.00 . B B . 77 LEU HD12 1 1 
       19 35844 2 1 47 LEU HD13 H   5.418  -2.830 -18.542 1.00 . B B . 77 LEU HD13 1 1 
       19 35845 2 1 47 LEU HD21 H   3.175  -4.635 -18.632 1.00 . B B . 77 LEU HD21 1 1 
       19 35846 2 1 47 LEU HD22 H   3.156  -3.199 -17.609 1.00 . B B . 77 LEU HD22 1 1 
       19 35847 2 1 47 LEU HD23 H   2.755  -4.772 -16.925 1.00 . B B . 77 LEU HD23 1 1 
       19 35848 2 1 47 LEU HG   H   4.946  -4.757 -16.256 1.00 . B B . 77 LEU HG   1 1 
       19 35849 2 1 47 LEU N    N   3.850  -7.183 -17.061 1.00 . B B . 77 LEU N    1 1 
       19 35850 2 1 47 LEU O    O   5.936  -6.394 -15.242 1.00 . B B . 77 LEU O    1 1 
       19 35851 2 1 48 ASN C    C   9.230  -6.945 -15.293 1.00 . B B . 78 ASN C    1 1 
       19 35852 2 1 48 ASN CA   C   8.125  -7.981 -15.163 1.00 . B B . 78 ASN CA   1 1 
       19 35853 2 1 48 ASN CB   C   8.744  -9.370 -15.192 1.00 . B B . 78 ASN CB   1 1 
       19 35854 2 1 48 ASN CG   C   7.632 -10.418 -15.260 1.00 . B B . 78 ASN CG   1 1 
       19 35855 2 1 48 ASN H    H   7.361  -8.359 -17.127 1.00 . B B . 78 ASN H    1 1 
       19 35856 2 1 48 ASN HA   H   7.590  -7.840 -14.236 1.00 . B B . 78 ASN HA   1 1 
       19 35857 2 1 48 ASN HB2  H   9.384  -9.453 -16.057 1.00 . B B . 78 ASN HB2  1 1 
       19 35858 2 1 48 ASN HB3  H   9.323  -9.521 -14.303 1.00 . B B . 78 ASN HB3  1 1 
       19 35859 2 1 48 ASN HD21 H   8.101 -11.231 -13.514 1.00 . B B . 78 ASN HD21 1 1 
       19 35860 2 1 48 ASN HD22 H   6.772 -11.924 -14.304 1.00 . B B . 78 ASN HD22 1 1 
       19 35861 2 1 48 ASN N    N   7.199  -7.840 -16.314 1.00 . B B . 78 ASN N    1 1 
       19 35862 2 1 48 ASN ND2  N   7.493 -11.265 -14.280 1.00 . B B . 78 ASN ND2  1 1 
       19 35863 2 1 48 ASN O    O   9.679  -6.652 -16.382 1.00 . B B . 78 ASN O    1 1 
       19 35864 2 1 48 ASN OD1  O   6.882 -10.463 -16.213 1.00 . B B . 78 ASN OD1  1 1 
       19 35865 2 1 49 VAL C    C  11.906  -5.802 -13.359 1.00 . B B . 79 VAL C    1 1 
       19 35866 2 1 49 VAL CA   C  10.753  -5.371 -14.264 1.00 . B B . 79 VAL CA   1 1 
       19 35867 2 1 49 VAL CB   C  10.210  -4.017 -13.808 1.00 . B B . 79 VAL CB   1 1 
       19 35868 2 1 49 VAL CG1  C  11.253  -2.939 -14.096 1.00 . B B . 79 VAL CG1  1 1 
       19 35869 2 1 49 VAL CG2  C   8.923  -3.701 -14.577 1.00 . B B . 79 VAL CG2  1 1 
       19 35870 2 1 49 VAL H    H   9.284  -6.645 -13.335 1.00 . B B . 79 VAL H    1 1 
       19 35871 2 1 49 VAL HA   H  11.107  -5.291 -15.281 1.00 . B B . 79 VAL HA   1 1 
       19 35872 2 1 49 VAL HB   H  10.004  -4.047 -12.748 1.00 . B B . 79 VAL HB   1 1 
       19 35873 2 1 49 VAL HG11 H  10.758  -1.993 -14.254 1.00 . B B . 79 VAL HG11 1 1 
       19 35874 2 1 49 VAL HG12 H  11.809  -3.207 -14.982 1.00 . B B . 79 VAL HG12 1 1 
       19 35875 2 1 49 VAL HG13 H  11.927  -2.858 -13.257 1.00 . B B . 79 VAL HG13 1 1 
       19 35876 2 1 49 VAL HG21 H   8.514  -2.765 -14.228 1.00 . B B . 79 VAL HG21 1 1 
       19 35877 2 1 49 VAL HG22 H   8.203  -4.492 -14.413 1.00 . B B . 79 VAL HG22 1 1 
       19 35878 2 1 49 VAL HG23 H   9.141  -3.630 -15.632 1.00 . B B . 79 VAL HG23 1 1 
       19 35879 2 1 49 VAL N    N   9.669  -6.391 -14.200 1.00 . B B . 79 VAL N    1 1 
       19 35880 2 1 49 VAL O    O  11.994  -5.402 -12.213 1.00 . B B . 79 VAL O    1 1 
       19 35881 2 1 50 THR C    C  14.972  -5.979 -12.913 1.00 . B B . 80 THR C    1 1 
       19 35882 2 1 50 THR CA   C  13.940  -7.100 -13.054 1.00 . B B . 80 THR CA   1 1 
       19 35883 2 1 50 THR CB   C  14.586  -8.305 -13.743 1.00 . B B . 80 THR CB   1 1 
       19 35884 2 1 50 THR CG2  C  15.688  -8.880 -12.851 1.00 . B B . 80 THR CG2  1 1 
       19 35885 2 1 50 THR H    H  12.685  -6.932 -14.795 1.00 . B B . 80 THR H    1 1 
       19 35886 2 1 50 THR HA   H  13.590  -7.391 -12.076 1.00 . B B . 80 THR HA   1 1 
       19 35887 2 1 50 THR HB   H  15.016  -7.995 -14.684 1.00 . B B . 80 THR HB   1 1 
       19 35888 2 1 50 THR HG1  H  13.304  -9.633 -13.128 1.00 . B B . 80 THR HG1  1 1 
       19 35889 2 1 50 THR HG21 H  15.451  -8.686 -11.816 1.00 . B B . 80 THR HG21 1 1 
       19 35890 2 1 50 THR HG22 H  16.631  -8.412 -13.097 1.00 . B B . 80 THR HG22 1 1 
       19 35891 2 1 50 THR HG23 H  15.763  -9.945 -13.010 1.00 . B B . 80 THR HG23 1 1 
       19 35892 2 1 50 THR N    N  12.787  -6.624 -13.870 1.00 . B B . 80 THR N    1 1 
       19 35893 2 1 50 THR O    O  15.724  -5.702 -13.827 1.00 . B B . 80 THR O    1 1 
       19 35894 2 1 50 THR OG1  O  13.599  -9.299 -13.979 1.00 . B B . 80 THR OG1  1 1 
       19 35895 2 1 51 LEU C    C  17.303  -4.864 -10.999 1.00 . B B . 81 LEU C    1 1 
       19 35896 2 1 51 LEU CA   C  16.003  -4.251 -11.554 1.00 . B B . 81 LEU CA   1 1 
       19 35897 2 1 51 LEU CB   C  15.431  -3.264 -10.538 1.00 . B B . 81 LEU CB   1 1 
       19 35898 2 1 51 LEU CD1  C  13.312  -2.022 -10.086 1.00 . B B . 81 LEU CD1  1 1 
       19 35899 2 1 51 LEU CD2  C  14.851  -1.247 -11.896 1.00 . B B . 81 LEU CD2  1 1 
       19 35900 2 1 51 LEU CG   C  14.286  -2.475 -11.175 1.00 . B B . 81 LEU CG   1 1 
       19 35901 2 1 51 LEU H    H  14.406  -5.591 -11.048 1.00 . B B . 81 LEU H    1 1 
       19 35902 2 1 51 LEU HA   H  16.196  -3.745 -12.489 1.00 . B B . 81 LEU HA   1 1 
       19 35903 2 1 51 LEU HB2  H  15.061  -3.806  -9.680 1.00 . B B . 81 LEU HB2  1 1 
       19 35904 2 1 51 LEU HB3  H  16.204  -2.584 -10.226 1.00 . B B . 81 LEU HB3  1 1 
       19 35905 2 1 51 LEU HD11 H  12.732  -2.868  -9.748 1.00 . B B . 81 LEU HD11 1 1 
       19 35906 2 1 51 LEU HD12 H  12.649  -1.268 -10.486 1.00 . B B . 81 LEU HD12 1 1 
       19 35907 2 1 51 LEU HD13 H  13.866  -1.610  -9.256 1.00 . B B . 81 LEU HD13 1 1 
       19 35908 2 1 51 LEU HD21 H  14.266  -1.050 -12.781 1.00 . B B . 81 LEU HD21 1 1 
       19 35909 2 1 51 LEU HD22 H  15.877  -1.435 -12.176 1.00 . B B . 81 LEU HD22 1 1 
       19 35910 2 1 51 LEU HD23 H  14.809  -0.392 -11.237 1.00 . B B . 81 LEU HD23 1 1 
       19 35911 2 1 51 LEU HG   H  13.765  -3.104 -11.882 1.00 . B B . 81 LEU HG   1 1 
       19 35912 2 1 51 LEU N    N  15.017  -5.344 -11.771 1.00 . B B . 81 LEU N    1 1 
       19 35913 2 1 51 LEU O    O  17.241  -5.751 -10.172 1.00 . B B . 81 LEU O    1 1 
       19 35914 2 1 52 PRO C    C  20.214  -4.221  -9.711 1.00 . B B . 82 PRO C    1 1 
       19 35915 2 1 52 PRO CA   C  19.780  -4.903 -11.011 1.00 . B B . 82 PRO CA   1 1 
       19 35916 2 1 52 PRO CB   C  20.708  -4.529 -12.158 1.00 . B B . 82 PRO CB   1 1 
       19 35917 2 1 52 PRO CD   C  18.600  -3.293 -12.482 1.00 . B B . 82 PRO CD   1 1 
       19 35918 2 1 52 PRO CG   C  20.076  -3.355 -12.884 1.00 . B B . 82 PRO CG   1 1 
       19 35919 2 1 52 PRO HA   H  19.755  -5.974 -10.889 1.00 . B B . 82 PRO HA   1 1 
       19 35920 2 1 52 PRO HB2  H  21.676  -4.245 -11.769 1.00 . B B . 82 PRO HB2  1 1 
       19 35921 2 1 52 PRO HB3  H  20.811  -5.361 -12.836 1.00 . B B . 82 PRO HB3  1 1 
       19 35922 2 1 52 PRO HD2  H  18.368  -2.329 -12.047 1.00 . B B . 82 PRO HD2  1 1 
       19 35923 2 1 52 PRO HD3  H  17.969  -3.488 -13.334 1.00 . B B . 82 PRO HD3  1 1 
       19 35924 2 1 52 PRO HG2  H  20.574  -2.438 -12.600 1.00 . B B . 82 PRO HG2  1 1 
       19 35925 2 1 52 PRO HG3  H  20.153  -3.499 -13.951 1.00 . B B . 82 PRO HG3  1 1 
       19 35926 2 1 52 PRO N    N  18.446  -4.392 -11.461 1.00 . B B . 82 PRO N    1 1 
       19 35927 2 1 52 PRO O    O  19.510  -3.391  -9.168 1.00 . B B . 82 PRO O    1 1 
       19 35928 2 1 53 GLU C    C  22.021  -2.455  -8.115 1.00 . B B . 83 GLU C    1 1 
       19 35929 2 1 53 GLU CA   C  21.868  -3.969  -7.940 1.00 . B B . 83 GLU CA   1 1 
       19 35930 2 1 53 GLU CB   C  23.229  -4.583  -7.586 1.00 . B B . 83 GLU CB   1 1 
       19 35931 2 1 53 GLU CD   C  24.436  -6.128  -6.036 1.00 . B B . 83 GLU CD   1 1 
       19 35932 2 1 53 GLU CG   C  23.065  -5.579  -6.436 1.00 . B B . 83 GLU CG   1 1 
       19 35933 2 1 53 GLU H    H  21.911  -5.252  -9.665 1.00 . B B . 83 GLU H    1 1 
       19 35934 2 1 53 GLU HA   H  21.164  -4.169  -7.148 1.00 . B B . 83 GLU HA   1 1 
       19 35935 2 1 53 GLU HB2  H  23.625  -5.096  -8.451 1.00 . B B . 83 GLU HB2  1 1 
       19 35936 2 1 53 GLU HB3  H  23.914  -3.804  -7.287 1.00 . B B . 83 GLU HB3  1 1 
       19 35937 2 1 53 GLU HG2  H  22.616  -5.079  -5.590 1.00 . B B . 83 GLU HG2  1 1 
       19 35938 2 1 53 GLU HG3  H  22.431  -6.392  -6.752 1.00 . B B . 83 GLU HG3  1 1 
       19 35939 2 1 53 GLU N    N  21.369  -4.577  -9.208 1.00 . B B . 83 GLU N    1 1 
       19 35940 2 1 53 GLU O    O  21.601  -1.890  -9.108 1.00 . B B . 83 GLU O    1 1 
       19 35941 2 1 53 GLU OE1  O  25.346  -5.332  -5.871 1.00 . B B . 83 GLU OE1  1 1 
       19 35942 2 1 53 GLU OE2  O  24.553  -7.335  -5.902 1.00 . B B . 83 GLU OE2  1 1 
       19 35943 2 1 54 ALA C    C  23.604   0.157  -6.027 1.00 . B B . 84 ALA C    1 1 
       19 35944 2 1 54 ALA CA   C  22.821  -0.330  -7.250 1.00 . B B . 84 ALA CA   1 1 
       19 35945 2 1 54 ALA CB   C  21.459   0.369  -7.299 1.00 . B B . 84 ALA CB   1 1 
       19 35946 2 1 54 ALA H    H  22.956  -2.286  -6.372 1.00 . B B . 84 ALA H    1 1 
       19 35947 2 1 54 ALA HA   H  23.376  -0.102  -8.145 1.00 . B B . 84 ALA HA   1 1 
       19 35948 2 1 54 ALA HB1  H  20.897   0.123  -6.410 1.00 . B B . 84 ALA HB1  1 1 
       19 35949 2 1 54 ALA HB2  H  20.916   0.039  -8.172 1.00 . B B . 84 ALA HB2  1 1 
       19 35950 2 1 54 ALA HB3  H  21.605   1.438  -7.348 1.00 . B B . 84 ALA HB3  1 1 
       19 35951 2 1 54 ALA N    N  22.625  -1.802  -7.156 1.00 . B B . 84 ALA N    1 1 
       19 35952 2 1 54 ALA O    O  23.043   0.696  -5.091 1.00 . B B . 84 ALA O    1 1 
       19 35953 2 1 55 GLU C    C  25.633   1.925  -4.716 1.00 . B B . 85 GLU C    1 1 
       19 35954 2 1 55 GLU CA   C  25.732   0.406  -4.875 1.00 . B B . 85 GLU CA   1 1 
       19 35955 2 1 55 GLU CB   C  27.191   0.015  -5.120 1.00 . B B . 85 GLU CB   1 1 
       19 35956 2 1 55 GLU CD   C  29.374  -0.409  -3.980 1.00 . B B . 85 GLU CD   1 1 
       19 35957 2 1 55 GLU CG   C  27.859  -0.331  -3.787 1.00 . B B . 85 GLU CG   1 1 
       19 35958 2 1 55 GLU H    H  25.325  -0.475  -6.794 1.00 . B B . 85 GLU H    1 1 
       19 35959 2 1 55 GLU HA   H  25.378  -0.074  -3.977 1.00 . B B . 85 GLU HA   1 1 
       19 35960 2 1 55 GLU HB2  H  27.228  -0.843  -5.775 1.00 . B B . 85 GLU HB2  1 1 
       19 35961 2 1 55 GLU HB3  H  27.714   0.841  -5.578 1.00 . B B . 85 GLU HB3  1 1 
       19 35962 2 1 55 GLU HG2  H  27.627   0.435  -3.060 1.00 . B B . 85 GLU HG2  1 1 
       19 35963 2 1 55 GLU HG3  H  27.493  -1.283  -3.437 1.00 . B B . 85 GLU HG3  1 1 
       19 35964 2 1 55 GLU N    N  24.900  -0.035  -6.031 1.00 . B B . 85 GLU N    1 1 
       19 35965 2 1 55 GLU O    O  25.612   2.659  -5.685 1.00 . B B . 85 GLU O    1 1 
       19 35966 2 1 55 GLU OE1  O  29.819  -1.318  -4.662 1.00 . B B . 85 GLU OE1  1 1 
       19 35967 2 1 55 GLU OE2  O  30.065   0.441  -3.444 1.00 . B B . 85 GLU OE2  1 1 
       19 35968 2 1 56 GLU C    C  24.205   4.421  -3.908 1.00 . B B . 86 GLU C    1 1 
       19 35969 2 1 56 GLU CA   C  25.476   3.872  -3.255 1.00 . B B . 86 GLU CA   1 1 
       19 35970 2 1 56 GLU CB   C  26.702   4.573  -3.848 1.00 . B B . 86 GLU CB   1 1 
       19 35971 2 1 56 GLU CD   C  28.514   6.115  -3.082 1.00 . B B . 86 GLU CD   1 1 
       19 35972 2 1 56 GLU CG   C  27.010   5.835  -3.040 1.00 . B B . 86 GLU CG   1 1 
       19 35973 2 1 56 GLU H    H  25.592   1.783  -2.734 1.00 . B B . 86 GLU H    1 1 
       19 35974 2 1 56 GLU HA   H  25.438   4.057  -2.191 1.00 . B B . 86 GLU HA   1 1 
       19 35975 2 1 56 GLU HB2  H  27.551   3.906  -3.811 1.00 . B B . 86 GLU HB2  1 1 
       19 35976 2 1 56 GLU HB3  H  26.501   4.844  -4.873 1.00 . B B . 86 GLU HB3  1 1 
       19 35977 2 1 56 GLU HG2  H  26.474   6.673  -3.463 1.00 . B B . 86 GLU HG2  1 1 
       19 35978 2 1 56 GLU HG3  H  26.702   5.691  -2.015 1.00 . B B . 86 GLU HG3  1 1 
       19 35979 2 1 56 GLU N    N  25.573   2.400  -3.495 1.00 . B B . 86 GLU N    1 1 
       19 35980 2 1 56 GLU O    O  24.203   5.498  -4.475 1.00 . B B . 86 GLU O    1 1 
       19 35981 2 1 56 GLU OE1  O  29.265   5.286  -2.598 1.00 . B B . 86 GLU OE1  1 1 
       19 35982 2 1 56 GLU OE2  O  28.888   7.155  -3.599 1.00 . B B . 86 GLU OE2  1 1 
       19 35983 2 1 57 LEU C    C  20.692   3.899  -3.472 1.00 . B B . 87 LEU C    1 1 
       19 35984 2 1 57 LEU CA   C  21.846   4.159  -4.441 1.00 . B B . 87 LEU CA   1 1 
       19 35985 2 1 57 LEU CB   C  21.596   3.402  -5.748 1.00 . B B . 87 LEU CB   1 1 
       19 35986 2 1 57 LEU CD1  C  21.076   3.809  -8.158 1.00 . B B . 87 LEU CD1  1 1 
       19 35987 2 1 57 LEU CD2  C  19.358   4.291  -6.409 1.00 . B B . 87 LEU CD2  1 1 
       19 35988 2 1 57 LEU CG   C  20.855   4.311  -6.729 1.00 . B B . 87 LEU CG   1 1 
       19 35989 2 1 57 LEU H    H  23.153   2.826  -3.365 1.00 . B B . 87 LEU H    1 1 
       19 35990 2 1 57 LEU HA   H  21.914   5.217  -4.645 1.00 . B B . 87 LEU HA   1 1 
       19 35991 2 1 57 LEU HB2  H  22.542   3.102  -6.176 1.00 . B B . 87 LEU HB2  1 1 
       19 35992 2 1 57 LEU HB3  H  20.997   2.527  -5.547 1.00 . B B . 87 LEU HB3  1 1 
       19 35993 2 1 57 LEU HD11 H  22.089   3.449  -8.260 1.00 . B B . 87 LEU HD11 1 1 
       19 35994 2 1 57 LEU HD12 H  20.909   4.617  -8.853 1.00 . B B . 87 LEU HD12 1 1 
       19 35995 2 1 57 LEU HD13 H  20.385   3.005  -8.367 1.00 . B B . 87 LEU HD13 1 1 
       19 35996 2 1 57 LEU HD21 H  19.198   4.678  -5.414 1.00 . B B . 87 LEU HD21 1 1 
       19 35997 2 1 57 LEU HD22 H  18.990   3.278  -6.466 1.00 . B B . 87 LEU HD22 1 1 
       19 35998 2 1 57 LEU HD23 H  18.830   4.907  -7.123 1.00 . B B . 87 LEU HD23 1 1 
       19 35999 2 1 57 LEU HG   H  21.231   5.319  -6.641 1.00 . B B . 87 LEU HG   1 1 
       19 36000 2 1 57 LEU N    N  23.124   3.688  -3.830 1.00 . B B . 87 LEU N    1 1 
       19 36001 2 1 57 LEU O    O  20.280   2.772  -3.271 1.00 . B B . 87 LEU O    1 1 
       19 36002 2 1 58 LYS C    C  18.134   5.997  -1.954 1.00 . B B . 88 LYS C    1 1 
       19 36003 2 1 58 LYS CA   C  19.037   4.761  -1.911 1.00 . B B . 88 LYS CA   1 1 
       19 36004 2 1 58 LYS CB   C  19.591   4.579  -0.495 1.00 . B B . 88 LYS CB   1 1 
       19 36005 2 1 58 LYS CD   C  21.620   5.284   0.787 1.00 . B B . 88 LYS CD   1 1 
       19 36006 2 1 58 LYS CE   C  22.658   4.514  -0.031 1.00 . B B . 88 LYS CE   1 1 
       19 36007 2 1 58 LYS CG   C  20.496   5.763  -0.134 1.00 . B B . 88 LYS CG   1 1 
       19 36008 2 1 58 LYS H    H  20.518   5.835  -3.051 1.00 . B B . 88 LYS H    1 1 
       19 36009 2 1 58 LYS HA   H  18.465   3.889  -2.187 1.00 . B B . 88 LYS HA   1 1 
       19 36010 2 1 58 LYS HB2  H  18.772   4.527   0.207 1.00 . B B . 88 LYS HB2  1 1 
       19 36011 2 1 58 LYS HB3  H  20.164   3.666  -0.447 1.00 . B B . 88 LYS HB3  1 1 
       19 36012 2 1 58 LYS HD2  H  22.088   6.138   1.254 1.00 . B B . 88 LYS HD2  1 1 
       19 36013 2 1 58 LYS HD3  H  21.211   4.636   1.547 1.00 . B B . 88 LYS HD3  1 1 
       19 36014 2 1 58 LYS HE2  H  22.165   3.991  -0.837 1.00 . B B . 88 LYS HE2  1 1 
       19 36015 2 1 58 LYS HE3  H  23.380   5.207  -0.440 1.00 . B B . 88 LYS HE3  1 1 
       19 36016 2 1 58 LYS HG2  H  20.921   6.179  -1.036 1.00 . B B . 88 LYS HG2  1 1 
       19 36017 2 1 58 LYS HG3  H  19.915   6.518   0.372 1.00 . B B . 88 LYS HG3  1 1 
       19 36018 2 1 58 LYS HZ1  H  22.692   2.777   1.115 1.00 . B B . 88 LYS HZ1  1 1 
       19 36019 2 1 58 LYS HZ2  H  23.696   4.014   1.703 1.00 . B B . 88 LYS HZ2  1 1 
       19 36020 2 1 58 LYS HZ3  H  24.159   3.119   0.336 1.00 . B B . 88 LYS HZ3  1 1 
       19 36021 2 1 58 LYS N    N  20.167   4.937  -2.870 1.00 . B B . 88 LYS N    1 1 
       19 36022 2 1 58 LYS NZ   N  23.353   3.532   0.847 1.00 . B B . 88 LYS NZ   1 1 
       19 36023 2 1 58 LYS O    O  16.931   5.830  -1.845 1.00 . B B . 88 LYS O    1 1 
       19 36024 2 1 58 LYS OXT  O  18.662   7.087  -2.097 1.00 . B B . 88 LYS OXT  1 1 
       20 36025 1 1  1 ARG C    C   6.080   0.367   1.030 1.00 . A A . 31 ARG C    1 1 
       20 36026 1 1  1 ARG CA   C   4.588   0.627   1.240 1.00 . A A . 31 ARG CA   1 1 
       20 36027 1 1  1 ARG CB   C   4.112   1.709   0.263 1.00 . A A . 31 ARG CB   1 1 
       20 36028 1 1  1 ARG CD   C   3.547   3.936   1.274 1.00 . A A . 31 ARG CD   1 1 
       20 36029 1 1  1 ARG CG   C   4.668   3.080   0.677 1.00 . A A . 31 ARG CG   1 1 
       20 36030 1 1  1 ARG CZ   C   1.630   5.176   0.367 1.00 . A A . 31 ARG CZ   1 1 
       20 36031 1 1  1 ARG H1   H   3.468   1.619   2.691 1.00 . A A . 31 ARG H1   1 1 
       20 36032 1 1  1 ARG H2   H   5.146   1.671   2.954 1.00 . A A . 31 ARG H2   1 1 
       20 36033 1 1  1 ARG H3   H   4.277   0.244   3.264 1.00 . A A . 31 ARG H3   1 1 
       20 36034 1 1  1 ARG HA   H   4.040  -0.285   1.058 1.00 . A A . 31 ARG HA   1 1 
       20 36035 1 1  1 ARG HB2  H   4.460   1.468  -0.732 1.00 . A A . 31 ARG HB2  1 1 
       20 36036 1 1  1 ARG HB3  H   3.033   1.743   0.264 1.00 . A A . 31 ARG HB3  1 1 
       20 36037 1 1  1 ARG HD2  H   2.857   3.302   1.809 1.00 . A A . 31 ARG HD2  1 1 
       20 36038 1 1  1 ARG HD3  H   3.971   4.662   1.952 1.00 . A A . 31 ARG HD3  1 1 
       20 36039 1 1  1 ARG HE   H   3.242   4.717  -0.709 1.00 . A A . 31 ARG HE   1 1 
       20 36040 1 1  1 ARG HG2  H   5.448   2.947   1.413 1.00 . A A . 31 ARG HG2  1 1 
       20 36041 1 1  1 ARG HG3  H   5.074   3.578  -0.191 1.00 . A A . 31 ARG HG3  1 1 
       20 36042 1 1  1 ARG HH11 H   1.462   4.647   2.302 1.00 . A A . 31 ARG HH11 1 1 
       20 36043 1 1  1 ARG HH12 H   0.122   5.520   1.646 1.00 . A A . 31 ARG HH12 1 1 
       20 36044 1 1  1 ARG HH21 H   1.486   5.845  -1.516 1.00 . A A . 31 ARG HH21 1 1 
       20 36045 1 1  1 ARG HH22 H   0.132   6.191  -0.491 1.00 . A A . 31 ARG HH22 1 1 
       20 36046 1 1  1 ARG N    N   4.352   1.074   2.643 1.00 . A A . 31 ARG N    1 1 
       20 36047 1 1  1 ARG NE   N   2.822   4.646   0.174 1.00 . A A . 31 ARG NE   1 1 
       20 36048 1 1  1 ARG NH1  N   1.026   5.108   1.531 1.00 . A A . 31 ARG NH1  1 1 
       20 36049 1 1  1 ARG NH2  N   1.037   5.785  -0.623 1.00 . A A . 31 ARG NH2  1 1 
       20 36050 1 1  1 ARG O    O   6.893   1.268   1.099 1.00 . A A . 31 ARG O    1 1 
       20 36051 1 1  2 SER C    C   8.414  -0.455  -0.674 1.00 . A A . 32 SER C    1 1 
       20 36052 1 1  2 SER CA   C   7.877  -1.202   0.552 1.00 . A A . 32 SER CA   1 1 
       20 36053 1 1  2 SER CB   C   8.021  -2.706   0.330 1.00 . A A . 32 SER CB   1 1 
       20 36054 1 1  2 SER H    H   5.765  -1.570   0.722 1.00 . A A . 32 SER H    1 1 
       20 36055 1 1  2 SER HA   H   8.445  -0.914   1.423 1.00 . A A . 32 SER HA   1 1 
       20 36056 1 1  2 SER HB2  H   7.577  -2.976  -0.614 1.00 . A A . 32 SER HB2  1 1 
       20 36057 1 1  2 SER HB3  H   9.070  -2.967   0.320 1.00 . A A . 32 SER HB3  1 1 
       20 36058 1 1  2 SER HG   H   7.997  -3.968   1.810 1.00 . A A . 32 SER HG   1 1 
       20 36059 1 1  2 SER N    N   6.442  -0.865   0.771 1.00 . A A . 32 SER N    1 1 
       20 36060 1 1  2 SER O    O   9.613  -0.341  -0.854 1.00 . A A . 32 SER O    1 1 
       20 36061 1 1  2 SER OG   O   7.356  -3.402   1.376 1.00 . A A . 32 SER OG   1 1 
       20 36062 1 1  3 ASP C    C   8.270   2.262  -2.405 1.00 . A A . 33 ASP C    1 1 
       20 36063 1 1  3 ASP CA   C   8.020   0.782  -2.730 1.00 . A A . 33 ASP CA   1 1 
       20 36064 1 1  3 ASP CB   C   6.972   0.681  -3.840 1.00 . A A . 33 ASP CB   1 1 
       20 36065 1 1  3 ASP CG   C   6.589  -0.784  -4.057 1.00 . A A . 33 ASP CG   1 1 
       20 36066 1 1  3 ASP H    H   6.591  -0.052  -1.367 1.00 . A A . 33 ASP H    1 1 
       20 36067 1 1  3 ASP HA   H   8.937   0.335  -3.067 1.00 . A A . 33 ASP HA   1 1 
       20 36068 1 1  3 ASP HB2  H   6.096   1.246  -3.558 1.00 . A A . 33 ASP HB2  1 1 
       20 36069 1 1  3 ASP HB3  H   7.381   1.084  -4.755 1.00 . A A . 33 ASP HB3  1 1 
       20 36070 1 1  3 ASP N    N   7.547   0.052  -1.521 1.00 . A A . 33 ASP N    1 1 
       20 36071 1 1  3 ASP O    O   8.432   3.070  -3.297 1.00 . A A . 33 ASP O    1 1 
       20 36072 1 1  3 ASP OD1  O   5.986  -1.357  -3.165 1.00 . A A . 33 ASP OD1  1 1 
       20 36073 1 1  3 ASP OD2  O   6.905  -1.309  -5.112 1.00 . A A . 33 ASP OD2  1 1 
       20 36074 1 1  4 ALA C    C  10.069   4.283  -0.599 1.00 . A A . 34 ALA C    1 1 
       20 36075 1 1  4 ALA CA   C   8.560   4.050  -0.782 1.00 . A A . 34 ALA CA   1 1 
       20 36076 1 1  4 ALA CB   C   7.831   4.374   0.524 1.00 . A A . 34 ALA CB   1 1 
       20 36077 1 1  4 ALA H    H   8.178   1.976  -0.439 1.00 . A A . 34 ALA H    1 1 
       20 36078 1 1  4 ALA HA   H   8.189   4.684  -1.565 1.00 . A A . 34 ALA HA   1 1 
       20 36079 1 1  4 ALA HB1  H   6.776   4.493   0.328 1.00 . A A . 34 ALA HB1  1 1 
       20 36080 1 1  4 ALA HB2  H   8.226   5.290   0.939 1.00 . A A . 34 ALA HB2  1 1 
       20 36081 1 1  4 ALA HB3  H   7.978   3.567   1.228 1.00 . A A . 34 ALA HB3  1 1 
       20 36082 1 1  4 ALA N    N   8.308   2.629  -1.145 1.00 . A A . 34 ALA N    1 1 
       20 36083 1 1  4 ALA O    O  10.525   5.410  -0.550 1.00 . A A . 34 ALA O    1 1 
       20 36084 1 1  5 GLU C    C  12.970   4.113  -1.495 1.00 . A A . 35 GLU C    1 1 
       20 36085 1 1  5 GLU CA   C  12.318   3.378  -0.302 1.00 . A A . 35 GLU CA   1 1 
       20 36086 1 1  5 GLU CB   C  12.965   1.994  -0.139 1.00 . A A . 35 GLU CB   1 1 
       20 36087 1 1  5 GLU CD   C  13.065   1.064   2.191 1.00 . A A . 35 GLU CD   1 1 
       20 36088 1 1  5 GLU CG   C  12.213   1.178   0.923 1.00 . A A . 35 GLU CG   1 1 
       20 36089 1 1  5 GLU H    H  10.456   2.331  -0.525 1.00 . A A . 35 GLU H    1 1 
       20 36090 1 1  5 GLU HA   H  12.495   3.951   0.597 1.00 . A A . 35 GLU HA   1 1 
       20 36091 1 1  5 GLU HB2  H  12.935   1.468  -1.081 1.00 . A A . 35 GLU HB2  1 1 
       20 36092 1 1  5 GLU HB3  H  13.995   2.116   0.164 1.00 . A A . 35 GLU HB3  1 1 
       20 36093 1 1  5 GLU HG2  H  11.278   1.663   1.163 1.00 . A A . 35 GLU HG2  1 1 
       20 36094 1 1  5 GLU HG3  H  12.013   0.188   0.539 1.00 . A A . 35 GLU HG3  1 1 
       20 36095 1 1  5 GLU N    N  10.844   3.228  -0.491 1.00 . A A . 35 GLU N    1 1 
       20 36096 1 1  5 GLU O    O  13.806   4.967  -1.278 1.00 . A A . 35 GLU O    1 1 
       20 36097 1 1  5 GLU OE1  O  13.252   2.075   2.848 1.00 . A A . 35 GLU OE1  1 1 
       20 36098 1 1  5 GLU OE2  O  13.515  -0.032   2.482 1.00 . A A . 35 GLU OE2  1 1 
       20 36099 1 1  6 PRO C    C  12.442   5.703  -4.309 1.00 . A A . 36 PRO C    1 1 
       20 36100 1 1  6 PRO CA   C  13.183   4.409  -3.950 1.00 . A A . 36 PRO CA   1 1 
       20 36101 1 1  6 PRO CB   C  12.977   3.348  -5.024 1.00 . A A . 36 PRO CB   1 1 
       20 36102 1 1  6 PRO CD   C  11.573   2.737  -3.095 1.00 . A A . 36 PRO CD   1 1 
       20 36103 1 1  6 PRO CG   C  11.819   2.472  -4.581 1.00 . A A . 36 PRO CG   1 1 
       20 36104 1 1  6 PRO HA   H  14.236   4.599  -3.817 1.00 . A A . 36 PRO HA   1 1 
       20 36105 1 1  6 PRO HB2  H  12.741   3.823  -5.966 1.00 . A A . 36 PRO HB2  1 1 
       20 36106 1 1  6 PRO HB3  H  13.867   2.749  -5.125 1.00 . A A . 36 PRO HB3  1 1 
       20 36107 1 1  6 PRO HD2  H  10.578   3.124  -2.948 1.00 . A A . 36 PRO HD2  1 1 
       20 36108 1 1  6 PRO HD3  H  11.717   1.841  -2.524 1.00 . A A . 36 PRO HD3  1 1 
       20 36109 1 1  6 PRO HG2  H  10.935   2.721  -5.151 1.00 . A A . 36 PRO HG2  1 1 
       20 36110 1 1  6 PRO HG3  H  12.070   1.433  -4.727 1.00 . A A . 36 PRO HG3  1 1 
       20 36111 1 1  6 PRO N    N  12.602   3.773  -2.722 1.00 . A A . 36 PRO N    1 1 
       20 36112 1 1  6 PRO O    O  13.049   6.694  -4.660 1.00 . A A . 36 PRO O    1 1 
       20 36113 1 1  7 HIS C    C  10.227   7.103  -6.104 1.00 . A A . 37 HIS C    1 1 
       20 36114 1 1  7 HIS CA   C  10.308   6.904  -4.580 1.00 . A A . 37 HIS CA   1 1 
       20 36115 1 1  7 HIS CB   C  10.895   8.166  -3.930 1.00 . A A . 37 HIS CB   1 1 
       20 36116 1 1  7 HIS CD2  C   9.536  10.327  -4.553 1.00 . A A . 37 HIS CD2  1 1 
       20 36117 1 1  7 HIS CE1  C   8.056  10.233  -2.974 1.00 . A A . 37 HIS CE1  1 1 
       20 36118 1 1  7 HIS CG   C   9.821   9.211  -3.807 1.00 . A A . 37 HIS CG   1 1 
       20 36119 1 1  7 HIS H    H  10.672   4.871  -3.960 1.00 . A A . 37 HIS H    1 1 
       20 36120 1 1  7 HIS HA   H   9.307   6.755  -4.202 1.00 . A A . 37 HIS HA   1 1 
       20 36121 1 1  7 HIS HB2  H  11.275   7.923  -2.949 1.00 . A A . 37 HIS HB2  1 1 
       20 36122 1 1  7 HIS HB3  H  11.699   8.547  -4.543 1.00 . A A . 37 HIS HB3  1 1 
       20 36123 1 1  7 HIS HD1  H   8.789   8.492  -2.102 1.00 . A A . 37 HIS HD1  1 1 
       20 36124 1 1  7 HIS HD2  H  10.094  10.655  -5.418 1.00 . A A . 37 HIS HD2  1 1 
       20 36125 1 1  7 HIS HE1  H   7.215  10.461  -2.337 1.00 . A A . 37 HIS HE1  1 1 
       20 36126 1 1  7 HIS N    N  11.128   5.690  -4.236 1.00 . A A . 37 HIS N    1 1 
       20 36127 1 1  7 HIS ND1  N   8.864   9.170  -2.806 1.00 . A A . 37 HIS ND1  1 1 
       20 36128 1 1  7 HIS NE2  N   8.422  10.972  -4.025 1.00 . A A . 37 HIS NE2  1 1 
       20 36129 1 1  7 HIS O    O   9.554   8.003  -6.573 1.00 . A A . 37 HIS O    1 1 
       20 36130 1 1  8 TYR C    C  10.189   5.156  -8.970 1.00 . A A . 38 TYR C    1 1 
       20 36131 1 1  8 TYR CA   C  10.815   6.420  -8.370 1.00 . A A . 38 TYR CA   1 1 
       20 36132 1 1  8 TYR CB   C  12.219   6.635  -8.951 1.00 . A A . 38 TYR CB   1 1 
       20 36133 1 1  8 TYR CD1  C  13.326   4.369  -9.024 1.00 . A A . 38 TYR CD1  1 1 
       20 36134 1 1  8 TYR CD2  C  13.932   5.907  -7.251 1.00 . A A . 38 TYR CD2  1 1 
       20 36135 1 1  8 TYR CE1  C  14.222   3.425  -8.511 1.00 . A A . 38 TYR CE1  1 1 
       20 36136 1 1  8 TYR CE2  C  14.828   4.962  -6.737 1.00 . A A . 38 TYR CE2  1 1 
       20 36137 1 1  8 TYR CG   C  13.180   5.610  -8.393 1.00 . A A . 38 TYR CG   1 1 
       20 36138 1 1  8 TYR CZ   C  14.974   3.721  -7.367 1.00 . A A . 38 TYR CZ   1 1 
       20 36139 1 1  8 TYR H    H  11.409   5.549  -6.500 1.00 . A A . 38 TYR H    1 1 
       20 36140 1 1  8 TYR HA   H  10.194   7.271  -8.612 1.00 . A A . 38 TYR HA   1 1 
       20 36141 1 1  8 TYR HB2  H  12.179   6.540 -10.026 1.00 . A A . 38 TYR HB2  1 1 
       20 36142 1 1  8 TYR HB3  H  12.564   7.625  -8.693 1.00 . A A . 38 TYR HB3  1 1 
       20 36143 1 1  8 TYR HD1  H  12.746   4.140  -9.906 1.00 . A A . 38 TYR HD1  1 1 
       20 36144 1 1  8 TYR HD2  H  13.819   6.864  -6.764 1.00 . A A . 38 TYR HD2  1 1 
       20 36145 1 1  8 TYR HE1  H  14.335   2.467  -8.997 1.00 . A A . 38 TYR HE1  1 1 
       20 36146 1 1  8 TYR HE2  H  15.407   5.191  -5.855 1.00 . A A . 38 TYR HE2  1 1 
       20 36147 1 1  8 TYR HH   H  16.662   2.830  -7.383 1.00 . A A . 38 TYR HH   1 1 
       20 36148 1 1  8 TYR N    N  10.884   6.272  -6.884 1.00 . A A . 38 TYR N    1 1 
       20 36149 1 1  8 TYR O    O   9.478   5.214  -9.954 1.00 . A A . 38 TYR O    1 1 
       20 36150 1 1  8 TYR OH   O  15.857   2.790  -6.861 1.00 . A A . 38 TYR OH   1 1 
       20 36151 1 1  9 LEU C    C   8.313   2.870  -9.032 1.00 . A A . 39 LEU C    1 1 
       20 36152 1 1  9 LEU CA   C   9.846   2.739  -8.876 1.00 . A A . 39 LEU CA   1 1 
       20 36153 1 1  9 LEU CB   C  10.172   1.609  -7.882 1.00 . A A . 39 LEU CB   1 1 
       20 36154 1 1  9 LEU CD1  C  10.031  -0.069  -9.760 1.00 . A A . 39 LEU CD1  1 1 
       20 36155 1 1  9 LEU CD2  C  12.236   0.941  -9.137 1.00 . A A . 39 LEU CD2  1 1 
       20 36156 1 1  9 LEU CG   C  10.888   0.451  -8.598 1.00 . A A . 39 LEU CG   1 1 
       20 36157 1 1  9 LEU H    H  10.998   4.001  -7.571 1.00 . A A . 39 LEU H    1 1 
       20 36158 1 1  9 LEU HA   H  10.279   2.506  -9.837 1.00 . A A . 39 LEU HA   1 1 
       20 36159 1 1  9 LEU HB2  H  10.815   1.998  -7.106 1.00 . A A . 39 LEU HB2  1 1 
       20 36160 1 1  9 LEU HB3  H   9.259   1.243  -7.434 1.00 . A A . 39 LEU HB3  1 1 
       20 36161 1 1  9 LEU HD11 H   8.998   0.192  -9.589 1.00 . A A . 39 LEU HD11 1 1 
       20 36162 1 1  9 LEU HD12 H  10.125  -1.143  -9.824 1.00 . A A . 39 LEU HD12 1 1 
       20 36163 1 1  9 LEU HD13 H  10.367   0.377 -10.685 1.00 . A A . 39 LEU HD13 1 1 
       20 36164 1 1  9 LEU HD21 H  12.807   1.378  -8.332 1.00 . A A . 39 LEU HD21 1 1 
       20 36165 1 1  9 LEU HD22 H  12.071   1.683  -9.904 1.00 . A A . 39 LEU HD22 1 1 
       20 36166 1 1  9 LEU HD23 H  12.781   0.109  -9.554 1.00 . A A . 39 LEU HD23 1 1 
       20 36167 1 1  9 LEU HG   H  11.056  -0.351  -7.894 1.00 . A A . 39 LEU HG   1 1 
       20 36168 1 1  9 LEU N    N  10.433   4.017  -8.369 1.00 . A A . 39 LEU N    1 1 
       20 36169 1 1  9 LEU O    O   7.785   2.563 -10.085 1.00 . A A . 39 LEU O    1 1 
       20 36170 1 1 10 PRO C    C   5.764   4.727  -8.868 1.00 . A A . 40 PRO C    1 1 
       20 36171 1 1 10 PRO CA   C   6.143   3.504  -8.021 1.00 . A A . 40 PRO CA   1 1 
       20 36172 1 1 10 PRO CB   C   5.765   3.686  -6.558 1.00 . A A . 40 PRO CB   1 1 
       20 36173 1 1 10 PRO CD   C   8.212   3.741  -6.659 1.00 . A A . 40 PRO CD   1 1 
       20 36174 1 1 10 PRO CG   C   7.000   4.178  -5.838 1.00 . A A . 40 PRO CG   1 1 
       20 36175 1 1 10 PRO HA   H   5.673   2.618  -8.412 1.00 . A A . 40 PRO HA   1 1 
       20 36176 1 1 10 PRO HB2  H   4.971   4.414  -6.471 1.00 . A A . 40 PRO HB2  1 1 
       20 36177 1 1 10 PRO HB3  H   5.450   2.744  -6.138 1.00 . A A . 40 PRO HB3  1 1 
       20 36178 1 1 10 PRO HD2  H   8.894   4.570  -6.777 1.00 . A A . 40 PRO HD2  1 1 
       20 36179 1 1 10 PRO HD3  H   8.706   2.903  -6.193 1.00 . A A . 40 PRO HD3  1 1 
       20 36180 1 1 10 PRO HG2  H   6.977   5.255  -5.756 1.00 . A A . 40 PRO HG2  1 1 
       20 36181 1 1 10 PRO HG3  H   7.050   3.735  -4.857 1.00 . A A . 40 PRO HG3  1 1 
       20 36182 1 1 10 PRO N    N   7.631   3.327  -7.993 1.00 . A A . 40 PRO N    1 1 
       20 36183 1 1 10 PRO O    O   4.639   4.855  -9.316 1.00 . A A . 40 PRO O    1 1 
       20 36184 1 1 11 GLN C    C   6.318   6.328 -11.413 1.00 . A A . 41 GLN C    1 1 
       20 36185 1 1 11 GLN CA   C   6.410   6.799  -9.958 1.00 . A A . 41 GLN CA   1 1 
       20 36186 1 1 11 GLN CB   C   7.550   7.817  -9.802 1.00 . A A . 41 GLN CB   1 1 
       20 36187 1 1 11 GLN CD   C   6.060   9.763 -10.308 1.00 . A A . 41 GLN CD   1 1 
       20 36188 1 1 11 GLN CG   C   7.328   9.017 -10.729 1.00 . A A . 41 GLN CG   1 1 
       20 36189 1 1 11 GLN H    H   7.604   5.478  -8.760 1.00 . A A . 41 GLN H    1 1 
       20 36190 1 1 11 GLN HA   H   5.474   7.243  -9.657 1.00 . A A . 41 GLN HA   1 1 
       20 36191 1 1 11 GLN HB2  H   7.585   8.159  -8.778 1.00 . A A . 41 GLN HB2  1 1 
       20 36192 1 1 11 GLN HB3  H   8.488   7.343 -10.051 1.00 . A A . 41 GLN HB3  1 1 
       20 36193 1 1 11 GLN HE21 H   5.471  10.103 -12.172 1.00 . A A . 41 GLN HE21 1 1 
       20 36194 1 1 11 GLN HE22 H   4.444  10.710 -10.965 1.00 . A A . 41 GLN HE22 1 1 
       20 36195 1 1 11 GLN HG2  H   8.178   9.682 -10.665 1.00 . A A . 41 GLN HG2  1 1 
       20 36196 1 1 11 GLN HG3  H   7.220   8.670 -11.746 1.00 . A A . 41 GLN HG3  1 1 
       20 36197 1 1 11 GLN N    N   6.701   5.609  -9.114 1.00 . A A . 41 GLN N    1 1 
       20 36198 1 1 11 GLN NE2  N   5.259  10.231 -11.224 1.00 . A A . 41 GLN NE2  1 1 
       20 36199 1 1 11 GLN O    O   5.526   6.820 -12.198 1.00 . A A . 41 GLN O    1 1 
       20 36200 1 1 11 GLN OE1  O   5.797   9.920  -9.133 1.00 . A A . 41 GLN OE1  1 1 
       20 36201 1 1 12 LEU C    C   5.844   4.037 -13.371 1.00 . A A . 42 LEU C    1 1 
       20 36202 1 1 12 LEU CA   C   7.113   4.856 -13.155 1.00 . A A . 42 LEU CA   1 1 
       20 36203 1 1 12 LEU CB   C   8.346   3.966 -13.398 1.00 . A A . 42 LEU CB   1 1 
       20 36204 1 1 12 LEU CD1  C   9.552   6.221 -12.935 1.00 . A A . 42 LEU CD1  1 1 
       20 36205 1 1 12 LEU CD2  C  10.627   4.053 -12.326 1.00 . A A . 42 LEU CD2  1 1 
       20 36206 1 1 12 LEU CG   C   9.702   4.741 -13.337 1.00 . A A . 42 LEU CG   1 1 
       20 36207 1 1 12 LEU H    H   7.755   4.993 -11.124 1.00 . A A . 42 LEU H    1 1 
       20 36208 1 1 12 LEU HA   H   7.126   5.686 -13.838 1.00 . A A . 42 LEU HA   1 1 
       20 36209 1 1 12 LEU HB2  H   8.355   3.180 -12.664 1.00 . A A . 42 LEU HB2  1 1 
       20 36210 1 1 12 LEU HB3  H   8.252   3.517 -14.369 1.00 . A A . 42 LEU HB3  1 1 
       20 36211 1 1 12 LEU HD11 H   8.795   6.687 -13.545 1.00 . A A . 42 LEU HD11 1 1 
       20 36212 1 1 12 LEU HD12 H  10.492   6.726 -13.082 1.00 . A A . 42 LEU HD12 1 1 
       20 36213 1 1 12 LEU HD13 H   9.269   6.286 -11.896 1.00 . A A . 42 LEU HD13 1 1 
       20 36214 1 1 12 LEU HD21 H  11.359   4.762 -11.968 1.00 . A A . 42 LEU HD21 1 1 
       20 36215 1 1 12 LEU HD22 H  11.130   3.227 -12.804 1.00 . A A . 42 LEU HD22 1 1 
       20 36216 1 1 12 LEU HD23 H  10.043   3.688 -11.495 1.00 . A A . 42 LEU HD23 1 1 
       20 36217 1 1 12 LEU HG   H  10.164   4.697 -14.311 1.00 . A A . 42 LEU HG   1 1 
       20 36218 1 1 12 LEU N    N   7.131   5.371 -11.769 1.00 . A A . 42 LEU N    1 1 
       20 36219 1 1 12 LEU O    O   5.086   4.298 -14.277 1.00 . A A . 42 LEU O    1 1 
       20 36220 1 1 13 ARG C    C   3.129   3.075 -12.871 1.00 . A A . 43 ARG C    1 1 
       20 36221 1 1 13 ARG CA   C   4.377   2.194 -12.712 1.00 . A A . 43 ARG CA   1 1 
       20 36222 1 1 13 ARG CB   C   4.222   1.260 -11.501 1.00 . A A . 43 ARG CB   1 1 
       20 36223 1 1 13 ARG CD   C   3.818   1.097  -9.041 1.00 . A A . 43 ARG CD   1 1 
       20 36224 1 1 13 ARG CG   C   3.882   2.052 -10.236 1.00 . A A . 43 ARG CG   1 1 
       20 36225 1 1 13 ARG CZ   C   3.233   1.317  -6.666 1.00 . A A . 43 ARG CZ   1 1 
       20 36226 1 1 13 ARG H    H   6.231   2.850 -11.819 1.00 . A A . 43 ARG H    1 1 
       20 36227 1 1 13 ARG HA   H   4.491   1.593 -13.603 1.00 . A A . 43 ARG HA   1 1 
       20 36228 1 1 13 ARG HB2  H   3.439   0.553 -11.699 1.00 . A A . 43 ARG HB2  1 1 
       20 36229 1 1 13 ARG HB3  H   5.144   0.732 -11.346 1.00 . A A . 43 ARG HB3  1 1 
       20 36230 1 1 13 ARG HD2  H   3.266   0.211  -9.317 1.00 . A A . 43 ARG HD2  1 1 
       20 36231 1 1 13 ARG HD3  H   4.819   0.820  -8.747 1.00 . A A . 43 ARG HD3  1 1 
       20 36232 1 1 13 ARG HE   H   2.598   2.580  -8.068 1.00 . A A . 43 ARG HE   1 1 
       20 36233 1 1 13 ARG HG2  H   4.644   2.793 -10.066 1.00 . A A . 43 ARG HG2  1 1 
       20 36234 1 1 13 ARG HG3  H   2.925   2.535 -10.357 1.00 . A A . 43 ARG HG3  1 1 
       20 36235 1 1 13 ARG HH11 H   4.412  -0.253  -7.109 1.00 . A A . 43 ARG HH11 1 1 
       20 36236 1 1 13 ARG HH12 H   3.992  -0.081  -5.442 1.00 . A A . 43 ARG HH12 1 1 
       20 36237 1 1 13 ARG HH21 H   2.079   2.763  -5.901 1.00 . A A . 43 ARG HH21 1 1 
       20 36238 1 1 13 ARG HH22 H   2.685   1.608  -4.762 1.00 . A A . 43 ARG HH22 1 1 
       20 36239 1 1 13 ARG N    N   5.603   3.042 -12.545 1.00 . A A . 43 ARG N    1 1 
       20 36240 1 1 13 ARG NE   N   3.133   1.776  -7.897 1.00 . A A . 43 ARG NE   1 1 
       20 36241 1 1 13 ARG NH1  N   3.935   0.243  -6.386 1.00 . A A . 43 ARG NH1  1 1 
       20 36242 1 1 13 ARG NH2  N   2.618   1.945  -5.701 1.00 . A A . 43 ARG NH2  1 1 
       20 36243 1 1 13 ARG O    O   2.296   2.832 -13.730 1.00 . A A . 43 ARG O    1 1 
       20 36244 1 1 14 LYS C    C   1.898   5.699 -13.558 1.00 . A A . 44 LYS C    1 1 
       20 36245 1 1 14 LYS CA   C   1.826   4.986 -12.203 1.00 . A A . 44 LYS CA   1 1 
       20 36246 1 1 14 LYS CB   C   1.790   6.004 -11.055 1.00 . A A . 44 LYS CB   1 1 
       20 36247 1 1 14 LYS CD   C   2.833   8.081 -10.142 1.00 . A A . 44 LYS CD   1 1 
       20 36248 1 1 14 LYS CE   C   2.840   7.570  -8.700 1.00 . A A . 44 LYS CE   1 1 
       20 36249 1 1 14 LYS CG   C   3.023   6.905 -11.101 1.00 . A A . 44 LYS CG   1 1 
       20 36250 1 1 14 LYS H    H   3.683   4.298 -11.393 1.00 . A A . 44 LYS H    1 1 
       20 36251 1 1 14 LYS HA   H   0.940   4.376 -12.169 1.00 . A A . 44 LYS HA   1 1 
       20 36252 1 1 14 LYS HB2  H   0.905   6.606 -11.147 1.00 . A A . 44 LYS HB2  1 1 
       20 36253 1 1 14 LYS HB3  H   1.768   5.478 -10.112 1.00 . A A . 44 LYS HB3  1 1 
       20 36254 1 1 14 LYS HD2  H   3.639   8.789 -10.278 1.00 . A A . 44 LYS HD2  1 1 
       20 36255 1 1 14 LYS HD3  H   1.891   8.564 -10.347 1.00 . A A . 44 LYS HD3  1 1 
       20 36256 1 1 14 LYS HE2  H   2.062   6.831  -8.577 1.00 . A A . 44 LYS HE2  1 1 
       20 36257 1 1 14 LYS HE3  H   3.798   7.124  -8.479 1.00 . A A . 44 LYS HE3  1 1 
       20 36258 1 1 14 LYS HG2  H   3.889   6.336 -10.808 1.00 . A A . 44 LYS HG2  1 1 
       20 36259 1 1 14 LYS HG3  H   3.161   7.279 -12.104 1.00 . A A . 44 LYS HG3  1 1 
       20 36260 1 1 14 LYS HZ1  H   3.057   9.563  -8.137 1.00 . A A . 44 LYS HZ1  1 1 
       20 36261 1 1 14 LYS HZ2  H   2.985   8.478  -6.832 1.00 . A A . 44 LYS HZ2  1 1 
       20 36262 1 1 14 LYS HZ3  H   1.573   8.877  -7.688 1.00 . A A . 44 LYS HZ3  1 1 
       20 36263 1 1 14 LYS N    N   3.003   4.104 -12.069 1.00 . A A . 44 LYS N    1 1 
       20 36264 1 1 14 LYS NZ   N   2.596   8.708  -7.769 1.00 . A A . 44 LYS NZ   1 1 
       20 36265 1 1 14 LYS O    O   0.885   6.038 -14.141 1.00 . A A . 44 LYS O    1 1 
       20 36266 1 1 15 ASP C    C   2.621   5.683 -16.470 1.00 . A A . 45 ASP C    1 1 
       20 36267 1 1 15 ASP CA   C   3.220   6.584 -15.389 1.00 . A A . 45 ASP CA   1 1 
       20 36268 1 1 15 ASP CB   C   4.691   6.868 -15.703 1.00 . A A . 45 ASP CB   1 1 
       20 36269 1 1 15 ASP CG   C   5.244   7.881 -14.700 1.00 . A A . 45 ASP CG   1 1 
       20 36270 1 1 15 ASP H    H   3.903   5.629 -13.594 1.00 . A A . 45 ASP H    1 1 
       20 36271 1 1 15 ASP HA   H   2.676   7.515 -15.360 1.00 . A A . 45 ASP HA   1 1 
       20 36272 1 1 15 ASP HB2  H   5.259   5.956 -15.647 1.00 . A A . 45 ASP HB2  1 1 
       20 36273 1 1 15 ASP HB3  H   4.769   7.272 -16.693 1.00 . A A . 45 ASP HB3  1 1 
       20 36274 1 1 15 ASP N    N   3.094   5.915 -14.072 1.00 . A A . 45 ASP N    1 1 
       20 36275 1 1 15 ASP O    O   1.842   6.133 -17.280 1.00 . A A . 45 ASP O    1 1 
       20 36276 1 1 15 ASP OD1  O   4.499   8.764 -14.307 1.00 . A A . 45 ASP OD1  1 1 
       20 36277 1 1 15 ASP OD2  O   6.404   7.758 -14.342 1.00 . A A . 45 ASP OD2  1 1 
       20 36278 1 1 16 ILE C    C   0.851   3.525 -17.431 1.00 . A A . 46 ILE C    1 1 
       20 36279 1 1 16 ILE CA   C   2.384   3.490 -17.524 1.00 . A A . 46 ILE CA   1 1 
       20 36280 1 1 16 ILE CB   C   2.941   2.056 -17.352 1.00 . A A . 46 ILE CB   1 1 
       20 36281 1 1 16 ILE CD1  C   3.852   2.013 -19.678 1.00 . A A . 46 ILE CD1  1 1 
       20 36282 1 1 16 ILE CG1  C   2.877   1.350 -18.706 1.00 . A A . 46 ILE CG1  1 1 
       20 36283 1 1 16 ILE CG2  C   2.159   1.238 -16.311 1.00 . A A . 46 ILE CG2  1 1 
       20 36284 1 1 16 ILE H    H   3.591   4.056 -15.820 1.00 . A A . 46 ILE H    1 1 
       20 36285 1 1 16 ILE HA   H   2.670   3.850 -18.505 1.00 . A A . 46 ILE HA   1 1 
       20 36286 1 1 16 ILE HB   H   3.967   2.117 -17.042 1.00 . A A . 46 ILE HB   1 1 
       20 36287 1 1 16 ILE HD11 H   3.319   2.339 -20.556 1.00 . A A . 46 ILE HD11 1 1 
       20 36288 1 1 16 ILE HD12 H   4.608   1.297 -19.962 1.00 . A A . 46 ILE HD12 1 1 
       20 36289 1 1 16 ILE HD13 H   4.323   2.863 -19.206 1.00 . A A . 46 ILE HD13 1 1 
       20 36290 1 1 16 ILE HG12 H   3.146   0.315 -18.583 1.00 . A A . 46 ILE HG12 1 1 
       20 36291 1 1 16 ILE HG13 H   1.877   1.420 -19.104 1.00 . A A . 46 ILE HG13 1 1 
       20 36292 1 1 16 ILE HG21 H   2.845   0.610 -15.761 1.00 . A A . 46 ILE HG21 1 1 
       20 36293 1 1 16 ILE HG22 H   1.430   0.620 -16.813 1.00 . A A . 46 ILE HG22 1 1 
       20 36294 1 1 16 ILE HG23 H   1.657   1.903 -15.631 1.00 . A A . 46 ILE HG23 1 1 
       20 36295 1 1 16 ILE N    N   2.963   4.406 -16.487 1.00 . A A . 46 ILE N    1 1 
       20 36296 1 1 16 ILE O    O   0.162   3.430 -18.427 1.00 . A A . 46 ILE O    1 1 
       20 36297 1 1 17 LEU C    C  -1.658   4.993 -16.851 1.00 . A A . 47 LEU C    1 1 
       20 36298 1 1 17 LEU CA   C  -1.160   3.764 -16.087 1.00 . A A . 47 LEU CA   1 1 
       20 36299 1 1 17 LEU CB   C  -1.513   3.900 -14.606 1.00 . A A . 47 LEU CB   1 1 
       20 36300 1 1 17 LEU CD1  C  -1.066   2.689 -12.467 1.00 . A A . 47 LEU CD1  1 1 
       20 36301 1 1 17 LEU CD2  C  -2.843   1.870 -14.018 1.00 . A A . 47 LEU CD2  1 1 
       20 36302 1 1 17 LEU CG   C  -1.463   2.526 -13.935 1.00 . A A . 47 LEU CG   1 1 
       20 36303 1 1 17 LEU H    H   0.895   3.778 -15.451 1.00 . A A . 47 LEU H    1 1 
       20 36304 1 1 17 LEU HA   H  -1.612   2.872 -16.492 1.00 . A A . 47 LEU HA   1 1 
       20 36305 1 1 17 LEU HB2  H  -0.803   4.560 -14.126 1.00 . A A . 47 LEU HB2  1 1 
       20 36306 1 1 17 LEU HB3  H  -2.504   4.310 -14.510 1.00 . A A . 47 LEU HB3  1 1 
       20 36307 1 1 17 LEU HD11 H  -1.539   1.916 -11.878 1.00 . A A . 47 LEU HD11 1 1 
       20 36308 1 1 17 LEU HD12 H  -1.387   3.658 -12.112 1.00 . A A . 47 LEU HD12 1 1 
       20 36309 1 1 17 LEU HD13 H   0.006   2.608 -12.373 1.00 . A A . 47 LEU HD13 1 1 
       20 36310 1 1 17 LEU HD21 H  -3.086   1.673 -15.052 1.00 . A A . 47 LEU HD21 1 1 
       20 36311 1 1 17 LEU HD22 H  -3.583   2.532 -13.594 1.00 . A A . 47 LEU HD22 1 1 
       20 36312 1 1 17 LEU HD23 H  -2.834   0.941 -13.467 1.00 . A A . 47 LEU HD23 1 1 
       20 36313 1 1 17 LEU HG   H  -0.736   1.906 -14.436 1.00 . A A . 47 LEU HG   1 1 
       20 36314 1 1 17 LEU N    N   0.319   3.688 -16.241 1.00 . A A . 47 LEU N    1 1 
       20 36315 1 1 17 LEU O    O  -2.638   4.943 -17.572 1.00 . A A . 47 LEU O    1 1 
       20 36316 1 1 18 GLU C    C  -1.020   7.132 -18.913 1.00 . A A . 48 GLU C    1 1 
       20 36317 1 1 18 GLU CA   C  -1.351   7.334 -17.440 1.00 . A A . 48 GLU CA   1 1 
       20 36318 1 1 18 GLU CB   C  -0.580   8.565 -16.923 1.00 . A A . 48 GLU CB   1 1 
       20 36319 1 1 18 GLU CD   C  -0.441   9.769 -14.725 1.00 . A A . 48 GLU CD   1 1 
       20 36320 1 1 18 GLU CG   C  -0.240   8.427 -15.433 1.00 . A A . 48 GLU CG   1 1 
       20 36321 1 1 18 GLU H    H  -0.166   6.090 -16.146 1.00 . A A . 48 GLU H    1 1 
       20 36322 1 1 18 GLU HA   H  -2.410   7.492 -17.325 1.00 . A A . 48 GLU HA   1 1 
       20 36323 1 1 18 GLU HB2  H   0.338   8.668 -17.485 1.00 . A A . 48 GLU HB2  1 1 
       20 36324 1 1 18 GLU HB3  H  -1.185   9.447 -17.071 1.00 . A A . 48 GLU HB3  1 1 
       20 36325 1 1 18 GLU HG2  H  -0.876   7.680 -14.984 1.00 . A A . 48 GLU HG2  1 1 
       20 36326 1 1 18 GLU HG3  H   0.786   8.120 -15.336 1.00 . A A . 48 GLU HG3  1 1 
       20 36327 1 1 18 GLU N    N  -0.959   6.091 -16.713 1.00 . A A . 48 GLU N    1 1 
       20 36328 1 1 18 GLU O    O  -1.746   7.554 -19.791 1.00 . A A . 48 GLU O    1 1 
       20 36329 1 1 18 GLU OE1  O   0.380  10.649 -14.924 1.00 . A A . 48 GLU OE1  1 1 
       20 36330 1 1 18 GLU OE2  O  -1.410   9.892 -13.996 1.00 . A A . 48 GLU OE2  1 1 
       20 36331 1 1 19 VAL C    C  -0.612   5.382 -21.263 1.00 . A A . 49 VAL C    1 1 
       20 36332 1 1 19 VAL CA   C   0.484   6.208 -20.593 1.00 . A A . 49 VAL CA   1 1 
       20 36333 1 1 19 VAL CB   C   1.808   5.438 -20.612 1.00 . A A . 49 VAL CB   1 1 
       20 36334 1 1 19 VAL CG1  C   2.261   5.232 -22.060 1.00 . A A . 49 VAL CG1  1 1 
       20 36335 1 1 19 VAL CG2  C   2.877   6.234 -19.849 1.00 . A A . 49 VAL CG2  1 1 
       20 36336 1 1 19 VAL H    H   0.634   6.135 -18.450 1.00 . A A . 49 VAL H    1 1 
       20 36337 1 1 19 VAL HA   H   0.600   7.146 -21.114 1.00 . A A . 49 VAL HA   1 1 
       20 36338 1 1 19 VAL HB   H   1.670   4.476 -20.140 1.00 . A A . 49 VAL HB   1 1 
       20 36339 1 1 19 VAL HG11 H   3.016   4.462 -22.094 1.00 . A A . 49 VAL HG11 1 1 
       20 36340 1 1 19 VAL HG12 H   2.669   6.155 -22.444 1.00 . A A . 49 VAL HG12 1 1 
       20 36341 1 1 19 VAL HG13 H   1.415   4.934 -22.661 1.00 . A A . 49 VAL HG13 1 1 
       20 36342 1 1 19 VAL HG21 H   2.405   7.005 -19.259 1.00 . A A . 49 VAL HG21 1 1 
       20 36343 1 1 19 VAL HG22 H   3.561   6.690 -20.551 1.00 . A A . 49 VAL HG22 1 1 
       20 36344 1 1 19 VAL HG23 H   3.423   5.568 -19.198 1.00 . A A . 49 VAL HG23 1 1 
       20 36345 1 1 19 VAL N    N   0.078   6.470 -19.184 1.00 . A A . 49 VAL N    1 1 
       20 36346 1 1 19 VAL O    O  -1.222   5.813 -22.215 1.00 . A A . 49 VAL O    1 1 
       20 36347 1 1 20 ILE C    C  -3.285   4.216 -21.380 1.00 . A A . 50 ILE C    1 1 
       20 36348 1 1 20 ILE CA   C  -1.999   3.376 -21.323 1.00 . A A . 50 ILE CA   1 1 
       20 36349 1 1 20 ILE CB   C  -2.221   2.133 -20.455 1.00 . A A . 50 ILE CB   1 1 
       20 36350 1 1 20 ILE CD1  C  -0.824   0.669 -18.988 1.00 . A A . 50 ILE CD1  1 1 
       20 36351 1 1 20 ILE CG1  C  -0.913   1.343 -20.358 1.00 . A A . 50 ILE CG1  1 1 
       20 36352 1 1 20 ILE CG2  C  -3.299   1.247 -21.087 1.00 . A A . 50 ILE CG2  1 1 
       20 36353 1 1 20 ILE H    H  -0.420   3.900 -19.945 1.00 . A A . 50 ILE H    1 1 
       20 36354 1 1 20 ILE HA   H  -1.728   3.075 -22.323 1.00 . A A . 50 ILE HA   1 1 
       20 36355 1 1 20 ILE HB   H  -2.537   2.433 -19.468 1.00 . A A . 50 ILE HB   1 1 
       20 36356 1 1 20 ILE HD11 H  -1.626  -0.049 -18.887 1.00 . A A . 50 ILE HD11 1 1 
       20 36357 1 1 20 ILE HD12 H  -0.910   1.415 -18.213 1.00 . A A . 50 ILE HD12 1 1 
       20 36358 1 1 20 ILE HD13 H   0.126   0.162 -18.897 1.00 . A A . 50 ILE HD13 1 1 
       20 36359 1 1 20 ILE HG12 H  -0.889   0.589 -21.133 1.00 . A A . 50 ILE HG12 1 1 
       20 36360 1 1 20 ILE HG13 H  -0.076   2.013 -20.482 1.00 . A A . 50 ILE HG13 1 1 
       20 36361 1 1 20 ILE HG21 H  -4.170   1.845 -21.308 1.00 . A A . 50 ILE HG21 1 1 
       20 36362 1 1 20 ILE HG22 H  -3.567   0.461 -20.398 1.00 . A A . 50 ILE HG22 1 1 
       20 36363 1 1 20 ILE HG23 H  -2.918   0.813 -21.999 1.00 . A A . 50 ILE HG23 1 1 
       20 36364 1 1 20 ILE N    N  -0.902   4.213 -20.739 1.00 . A A . 50 ILE N    1 1 
       20 36365 1 1 20 ILE O    O  -4.156   3.974 -22.190 1.00 . A A . 50 ILE O    1 1 
       20 36366 1 1 21 CYS C    C  -4.525   7.020 -21.760 1.00 . A A . 51 CYS C    1 1 
       20 36367 1 1 21 CYS CA   C  -4.585   6.090 -20.540 1.00 . A A . 51 CYS CA   1 1 
       20 36368 1 1 21 CYS CB   C  -4.606   6.923 -19.254 1.00 . A A . 51 CYS CB   1 1 
       20 36369 1 1 21 CYS H    H  -2.672   5.392 -19.893 1.00 . A A . 51 CYS H    1 1 
       20 36370 1 1 21 CYS HA   H  -5.470   5.483 -20.591 1.00 . A A . 51 CYS HA   1 1 
       20 36371 1 1 21 CYS HB2  H  -4.284   6.312 -18.422 1.00 . A A . 51 CYS HB2  1 1 
       20 36372 1 1 21 CYS HB3  H  -3.937   7.765 -19.359 1.00 . A A . 51 CYS HB3  1 1 
       20 36373 1 1 21 CYS HG   H  -6.673   7.763 -19.795 1.00 . A A . 51 CYS HG   1 1 
       20 36374 1 1 21 CYS N    N  -3.389   5.214 -20.533 1.00 . A A . 51 CYS N    1 1 
       20 36375 1 1 21 CYS O    O  -5.491   7.182 -22.476 1.00 . A A . 51 CYS O    1 1 
       20 36376 1 1 21 CYS SG   S  -6.286   7.523 -18.949 1.00 . A A . 51 CYS SG   1 1 
       20 36377 1 1 22 LYS C    C  -3.586   7.820 -24.474 1.00 . A A . 52 LYS C    1 1 
       20 36378 1 1 22 LYS CA   C  -3.263   8.559 -23.173 1.00 . A A . 52 LYS CA   1 1 
       20 36379 1 1 22 LYS CB   C  -1.829   9.090 -23.268 1.00 . A A . 52 LYS CB   1 1 
       20 36380 1 1 22 LYS CD   C   0.088   9.587 -21.749 1.00 . A A . 52 LYS CD   1 1 
       20 36381 1 1 22 LYS CE   C   0.823  10.863 -22.167 1.00 . A A . 52 LYS CE   1 1 
       20 36382 1 1 22 LYS CG   C  -1.421   9.767 -21.960 1.00 . A A . 52 LYS CG   1 1 
       20 36383 1 1 22 LYS H    H  -2.629   7.480 -21.411 1.00 . A A . 52 LYS H    1 1 
       20 36384 1 1 22 LYS HA   H  -3.943   9.385 -23.051 1.00 . A A . 52 LYS HA   1 1 
       20 36385 1 1 22 LYS HB2  H  -1.158   8.269 -23.469 1.00 . A A . 52 LYS HB2  1 1 
       20 36386 1 1 22 LYS HB3  H  -1.768   9.806 -24.074 1.00 . A A . 52 LYS HB3  1 1 
       20 36387 1 1 22 LYS HD2  H   0.283   9.384 -20.707 1.00 . A A . 52 LYS HD2  1 1 
       20 36388 1 1 22 LYS HD3  H   0.442   8.759 -22.348 1.00 . A A . 52 LYS HD3  1 1 
       20 36389 1 1 22 LYS HE2  H   1.869  10.643 -22.317 1.00 . A A . 52 LYS HE2  1 1 
       20 36390 1 1 22 LYS HE3  H   0.398  11.237 -23.086 1.00 . A A . 52 LYS HE3  1 1 
       20 36391 1 1 22 LYS HG2  H  -1.658  10.821 -22.013 1.00 . A A . 52 LYS HG2  1 1 
       20 36392 1 1 22 LYS HG3  H  -1.955   9.319 -21.138 1.00 . A A . 52 LYS HG3  1 1 
       20 36393 1 1 22 LYS HZ1  H  -0.306  12.219 -21.062 1.00 . A A . 52 LYS HZ1  1 1 
       20 36394 1 1 22 LYS HZ2  H   1.306  12.696 -21.306 1.00 . A A . 52 LYS HZ2  1 1 
       20 36395 1 1 22 LYS HZ3  H   0.938  11.477 -20.180 1.00 . A A . 52 LYS HZ3  1 1 
       20 36396 1 1 22 LYS N    N  -3.392   7.631 -22.001 1.00 . A A . 52 LYS N    1 1 
       20 36397 1 1 22 LYS NZ   N   0.679  11.891 -21.099 1.00 . A A . 52 LYS NZ   1 1 
       20 36398 1 1 22 LYS O    O  -4.098   8.396 -25.414 1.00 . A A . 52 LYS O    1 1 
       20 36399 1 1 23 TYR C    C  -4.784   4.899 -25.591 1.00 . A A . 53 TYR C    1 1 
       20 36400 1 1 23 TYR CA   C  -3.525   5.767 -25.767 1.00 . A A . 53 TYR CA   1 1 
       20 36401 1 1 23 TYR CB   C  -2.323   4.850 -26.023 1.00 . A A . 53 TYR CB   1 1 
       20 36402 1 1 23 TYR CD1  C  -0.502   6.412 -25.202 1.00 . A A . 53 TYR CD1  1 1 
       20 36403 1 1 23 TYR CD2  C  -0.401   5.605 -27.483 1.00 . A A . 53 TYR CD2  1 1 
       20 36404 1 1 23 TYR CE1  C   0.685   7.125 -25.396 1.00 . A A . 53 TYR CE1  1 1 
       20 36405 1 1 23 TYR CE2  C   0.792   6.316 -27.676 1.00 . A A . 53 TYR CE2  1 1 
       20 36406 1 1 23 TYR CG   C  -1.051   5.651 -26.244 1.00 . A A . 53 TYR CG   1 1 
       20 36407 1 1 23 TYR CZ   C   1.334   7.077 -26.630 1.00 . A A . 53 TYR CZ   1 1 
       20 36408 1 1 23 TYR H    H  -2.846   6.121 -23.771 1.00 . A A . 53 TYR H    1 1 
       20 36409 1 1 23 TYR HA   H  -3.655   6.434 -26.606 1.00 . A A . 53 TYR HA   1 1 
       20 36410 1 1 23 TYR HB2  H  -2.183   4.201 -25.172 1.00 . A A . 53 TYR HB2  1 1 
       20 36411 1 1 23 TYR HB3  H  -2.520   4.251 -26.891 1.00 . A A . 53 TYR HB3  1 1 
       20 36412 1 1 23 TYR HD1  H  -0.992   6.453 -24.252 1.00 . A A . 53 TYR HD1  1 1 
       20 36413 1 1 23 TYR HD2  H  -0.817   5.022 -28.291 1.00 . A A . 53 TYR HD2  1 1 
       20 36414 1 1 23 TYR HE1  H   1.101   7.710 -24.590 1.00 . A A . 53 TYR HE1  1 1 
       20 36415 1 1 23 TYR HE2  H   1.294   6.280 -28.632 1.00 . A A . 53 TYR HE2  1 1 
       20 36416 1 1 23 TYR HH   H   3.186   7.372 -26.274 1.00 . A A . 53 TYR HH   1 1 
       20 36417 1 1 23 TYR N    N  -3.269   6.555 -24.535 1.00 . A A . 53 TYR N    1 1 
       20 36418 1 1 23 TYR O    O  -5.307   4.364 -26.549 1.00 . A A . 53 TYR O    1 1 
       20 36419 1 1 23 TYR OH   O   2.508   7.776 -26.820 1.00 . A A . 53 TYR OH   1 1 
       20 36420 1 1 24 VAL C    C  -7.204   4.424 -22.885 1.00 . A A . 54 VAL C    1 1 
       20 36421 1 1 24 VAL CA   C  -6.476   3.884 -24.138 1.00 . A A . 54 VAL CA   1 1 
       20 36422 1 1 24 VAL CB   C  -6.065   2.400 -23.946 1.00 . A A . 54 VAL CB   1 1 
       20 36423 1 1 24 VAL CG1  C  -7.252   1.491 -24.302 1.00 . A A . 54 VAL CG1  1 1 
       20 36424 1 1 24 VAL CG2  C  -4.872   2.036 -24.848 1.00 . A A . 54 VAL CG2  1 1 
       20 36425 1 1 24 VAL H    H  -4.822   5.170 -23.613 1.00 . A A . 54 VAL H    1 1 
       20 36426 1 1 24 VAL HA   H  -7.136   3.965 -24.992 1.00 . A A . 54 VAL HA   1 1 
       20 36427 1 1 24 VAL HB   H  -5.795   2.240 -22.911 1.00 . A A . 54 VAL HB   1 1 
       20 36428 1 1 24 VAL HG11 H  -7.705   1.120 -23.396 1.00 . A A . 54 VAL HG11 1 1 
       20 36429 1 1 24 VAL HG12 H  -6.908   0.657 -24.896 1.00 . A A . 54 VAL HG12 1 1 
       20 36430 1 1 24 VAL HG13 H  -7.983   2.054 -24.865 1.00 . A A . 54 VAL HG13 1 1 
       20 36431 1 1 24 VAL HG21 H  -4.610   1.000 -24.696 1.00 . A A . 54 VAL HG21 1 1 
       20 36432 1 1 24 VAL HG22 H  -4.029   2.662 -24.598 1.00 . A A . 54 VAL HG22 1 1 
       20 36433 1 1 24 VAL HG23 H  -5.143   2.192 -25.882 1.00 . A A . 54 VAL HG23 1 1 
       20 36434 1 1 24 VAL N    N  -5.263   4.738 -24.376 1.00 . A A . 54 VAL N    1 1 
       20 36435 1 1 24 VAL O    O  -7.332   5.621 -22.728 1.00 . A A . 54 VAL O    1 1 
       20 36436 1 1 25 GLN C    C  -8.688   2.942 -19.822 1.00 . A A . 55 GLN C    1 1 
       20 36437 1 1 25 GLN CA   C  -8.390   4.098 -20.780 1.00 . A A . 55 GLN CA   1 1 
       20 36438 1 1 25 GLN CB   C  -9.697   4.782 -21.195 1.00 . A A . 55 GLN CB   1 1 
       20 36439 1 1 25 GLN CD   C -11.133   6.773 -20.719 1.00 . A A . 55 GLN CD   1 1 
       20 36440 1 1 25 GLN CG   C  -9.701   6.236 -20.713 1.00 . A A . 55 GLN CG   1 1 
       20 36441 1 1 25 GLN H    H  -7.597   2.616 -22.117 1.00 . A A . 55 GLN H    1 1 
       20 36442 1 1 25 GLN HA   H  -7.750   4.812 -20.282 1.00 . A A . 55 GLN HA   1 1 
       20 36443 1 1 25 GLN HB2  H  -9.779   4.760 -22.269 1.00 . A A . 55 GLN HB2  1 1 
       20 36444 1 1 25 GLN HB3  H -10.533   4.259 -20.759 1.00 . A A . 55 GLN HB3  1 1 
       20 36445 1 1 25 GLN HE21 H -11.333   6.666 -18.747 1.00 . A A . 55 GLN HE21 1 1 
       20 36446 1 1 25 GLN HE22 H -12.690   7.251 -19.583 1.00 . A A . 55 GLN HE22 1 1 
       20 36447 1 1 25 GLN HG2  H  -9.303   6.284 -19.710 1.00 . A A . 55 GLN HG2  1 1 
       20 36448 1 1 25 GLN HG3  H  -9.091   6.836 -21.371 1.00 . A A . 55 GLN HG3  1 1 
       20 36449 1 1 25 GLN N    N  -7.691   3.579 -21.993 1.00 . A A . 55 GLN N    1 1 
       20 36450 1 1 25 GLN NE2  N -11.772   6.908 -19.589 1.00 . A A . 55 GLN NE2  1 1 
       20 36451 1 1 25 GLN O    O  -9.532   2.105 -20.081 1.00 . A A . 55 GLN O    1 1 
       20 36452 1 1 25 GLN OE1  O -11.678   7.074 -21.763 1.00 . A A . 55 GLN OE1  1 1 
       20 36453 1 1 26 ILE C    C  -8.131   2.404 -16.311 1.00 . A A . 56 ILE C    1 1 
       20 36454 1 1 26 ILE CA   C  -8.212   1.813 -17.717 1.00 . A A . 56 ILE CA   1 1 
       20 36455 1 1 26 ILE CB   C  -7.141   0.725 -17.870 1.00 . A A . 56 ILE CB   1 1 
       20 36456 1 1 26 ILE CD1  C  -4.681   0.616 -17.409 1.00 . A A . 56 ILE CD1  1 1 
       20 36457 1 1 26 ILE CG1  C  -5.776   1.363 -18.171 1.00 . A A . 56 ILE CG1  1 1 
       20 36458 1 1 26 ILE CG2  C  -7.527  -0.218 -19.007 1.00 . A A . 56 ILE CG2  1 1 
       20 36459 1 1 26 ILE H    H  -7.325   3.593 -18.543 1.00 . A A . 56 ILE H    1 1 
       20 36460 1 1 26 ILE HA   H  -9.188   1.374 -17.866 1.00 . A A . 56 ILE HA   1 1 
       20 36461 1 1 26 ILE HB   H  -7.079   0.161 -16.949 1.00 . A A . 56 ILE HB   1 1 
       20 36462 1 1 26 ILE HD11 H  -4.629   0.989 -16.397 1.00 . A A . 56 ILE HD11 1 1 
       20 36463 1 1 26 ILE HD12 H  -3.732   0.771 -17.899 1.00 . A A . 56 ILE HD12 1 1 
       20 36464 1 1 26 ILE HD13 H  -4.911  -0.439 -17.392 1.00 . A A . 56 ILE HD13 1 1 
       20 36465 1 1 26 ILE HG12 H  -5.581   1.309 -19.232 1.00 . A A . 56 ILE HG12 1 1 
       20 36466 1 1 26 ILE HG13 H  -5.790   2.398 -17.863 1.00 . A A . 56 ILE HG13 1 1 
       20 36467 1 1 26 ILE HG21 H  -8.596  -0.179 -19.159 1.00 . A A . 56 ILE HG21 1 1 
       20 36468 1 1 26 ILE HG22 H  -7.239  -1.226 -18.750 1.00 . A A . 56 ILE HG22 1 1 
       20 36469 1 1 26 ILE HG23 H  -7.023   0.083 -19.911 1.00 . A A . 56 ILE HG23 1 1 
       20 36470 1 1 26 ILE N    N  -7.996   2.901 -18.719 1.00 . A A . 56 ILE N    1 1 
       20 36471 1 1 26 ILE O    O  -7.693   3.525 -16.125 1.00 . A A . 56 ILE O    1 1 
       20 36472 1 1 27 ASP C    C  -7.249   1.554 -13.227 1.00 . A A . 57 ASP C    1 1 
       20 36473 1 1 27 ASP CA   C  -8.476   2.160 -13.921 1.00 . A A . 57 ASP CA   1 1 
       20 36474 1 1 27 ASP CB   C  -9.745   1.747 -13.172 1.00 . A A . 57 ASP CB   1 1 
       20 36475 1 1 27 ASP CG   C -10.846   2.777 -13.425 1.00 . A A . 57 ASP CG   1 1 
       20 36476 1 1 27 ASP H    H  -8.877   0.752 -15.501 1.00 . A A . 57 ASP H    1 1 
       20 36477 1 1 27 ASP HA   H  -8.393   3.236 -13.931 1.00 . A A . 57 ASP HA   1 1 
       20 36478 1 1 27 ASP HB2  H -10.068   0.778 -13.522 1.00 . A A . 57 ASP HB2  1 1 
       20 36479 1 1 27 ASP HB3  H  -9.537   1.696 -12.114 1.00 . A A . 57 ASP HB3  1 1 
       20 36480 1 1 27 ASP N    N  -8.537   1.654 -15.321 1.00 . A A . 57 ASP N    1 1 
       20 36481 1 1 27 ASP O    O  -6.706   0.577 -13.703 1.00 . A A . 57 ASP O    1 1 
       20 36482 1 1 27 ASP OD1  O -10.525   3.952 -13.500 1.00 . A A . 57 ASP OD1  1 1 
       20 36483 1 1 27 ASP OD2  O -11.992   2.374 -13.538 1.00 . A A . 57 ASP OD2  1 1 
       20 36484 1 1 28 PRO C    C  -6.022   0.364 -10.603 1.00 . A A . 58 PRO C    1 1 
       20 36485 1 1 28 PRO CA   C  -5.656   1.646 -11.341 1.00 . A A . 58 PRO CA   1 1 
       20 36486 1 1 28 PRO CB   C  -5.349   2.786 -10.381 1.00 . A A . 58 PRO CB   1 1 
       20 36487 1 1 28 PRO CD   C  -7.475   3.339 -11.466 1.00 . A A . 58 PRO CD   1 1 
       20 36488 1 1 28 PRO CG   C  -6.630   3.578 -10.214 1.00 . A A . 58 PRO CG   1 1 
       20 36489 1 1 28 PRO HA   H  -4.821   1.474 -11.998 1.00 . A A . 58 PRO HA   1 1 
       20 36490 1 1 28 PRO HB2  H  -5.028   2.389  -9.428 1.00 . A A . 58 PRO HB2  1 1 
       20 36491 1 1 28 PRO HB3  H  -4.580   3.421 -10.796 1.00 . A A . 58 PRO HB3  1 1 
       20 36492 1 1 28 PRO HD2  H  -8.501   3.129 -11.193 1.00 . A A . 58 PRO HD2  1 1 
       20 36493 1 1 28 PRO HD3  H  -7.423   4.189 -12.127 1.00 . A A . 58 PRO HD3  1 1 
       20 36494 1 1 28 PRO HG2  H  -7.161   3.236  -9.335 1.00 . A A . 58 PRO HG2  1 1 
       20 36495 1 1 28 PRO HG3  H  -6.405   4.629 -10.123 1.00 . A A . 58 PRO HG3  1 1 
       20 36496 1 1 28 PRO N    N  -6.838   2.135 -12.119 1.00 . A A . 58 PRO N    1 1 
       20 36497 1 1 28 PRO O    O  -5.194  -0.507 -10.406 1.00 . A A . 58 PRO O    1 1 
       20 36498 1 1 29 GLU C    C  -7.679  -2.187 -10.541 1.00 . A A . 59 GLU C    1 1 
       20 36499 1 1 29 GLU CA   C  -7.706  -1.019  -9.541 1.00 . A A . 59 GLU CA   1 1 
       20 36500 1 1 29 GLU CB   C  -9.130  -0.833  -9.012 1.00 . A A . 59 GLU CB   1 1 
       20 36501 1 1 29 GLU CD   C -10.540   0.387  -7.348 1.00 . A A . 59 GLU CD   1 1 
       20 36502 1 1 29 GLU CG   C  -9.107   0.105  -7.804 1.00 . A A . 59 GLU CG   1 1 
       20 36503 1 1 29 GLU H    H  -7.918   0.931 -10.425 1.00 . A A . 59 GLU H    1 1 
       20 36504 1 1 29 GLU HA   H  -7.039  -1.232  -8.719 1.00 . A A . 59 GLU HA   1 1 
       20 36505 1 1 29 GLU HB2  H  -9.750  -0.409  -9.788 1.00 . A A . 59 GLU HB2  1 1 
       20 36506 1 1 29 GLU HB3  H  -9.530  -1.791  -8.714 1.00 . A A . 59 GLU HB3  1 1 
       20 36507 1 1 29 GLU HG2  H  -8.556  -0.358  -6.998 1.00 . A A . 59 GLU HG2  1 1 
       20 36508 1 1 29 GLU HG3  H  -8.630   1.034  -8.078 1.00 . A A . 59 GLU HG3  1 1 
       20 36509 1 1 29 GLU N    N  -7.266   0.226 -10.229 1.00 . A A . 59 GLU N    1 1 
       20 36510 1 1 29 GLU O    O  -7.786  -3.337 -10.157 1.00 . A A . 59 GLU O    1 1 
       20 36511 1 1 29 GLU OE1  O -11.357   0.709  -8.194 1.00 . A A . 59 GLU OE1  1 1 
       20 36512 1 1 29 GLU OE2  O -10.795   0.276  -6.160 1.00 . A A . 59 GLU OE2  1 1 
       20 36513 1 1 30 MET C    C  -6.045  -3.412 -13.100 1.00 . A A . 60 MET C    1 1 
       20 36514 1 1 30 MET CA   C  -7.498  -2.995 -12.834 1.00 . A A . 60 MET CA   1 1 
       20 36515 1 1 30 MET CB   C  -8.138  -2.494 -14.132 1.00 . A A . 60 MET CB   1 1 
       20 36516 1 1 30 MET CE   C -10.017  -2.754 -16.668 1.00 . A A . 60 MET CE   1 1 
       20 36517 1 1 30 MET CG   C  -9.662  -2.538 -13.992 1.00 . A A . 60 MET CG   1 1 
       20 36518 1 1 30 MET H    H  -7.446  -0.976 -12.122 1.00 . A A . 60 MET H    1 1 
       20 36519 1 1 30 MET HA   H  -8.053  -3.846 -12.466 1.00 . A A . 60 MET HA   1 1 
       20 36520 1 1 30 MET HB2  H  -7.821  -1.477 -14.324 1.00 . A A . 60 MET HB2  1 1 
       20 36521 1 1 30 MET HB3  H  -7.834  -3.123 -14.950 1.00 . A A . 60 MET HB3  1 1 
       20 36522 1 1 30 MET HE1  H  -9.850  -3.738 -16.251 1.00 . A A . 60 MET HE1  1 1 
       20 36523 1 1 30 MET HE2  H  -9.125  -2.424 -17.174 1.00 . A A . 60 MET HE2  1 1 
       20 36524 1 1 30 MET HE3  H -10.836  -2.791 -17.373 1.00 . A A . 60 MET HE3  1 1 
       20 36525 1 1 30 MET HG2  H  -9.996  -3.565 -14.037 1.00 . A A . 60 MET HG2  1 1 
       20 36526 1 1 30 MET HG3  H  -9.948  -2.107 -13.045 1.00 . A A . 60 MET HG3  1 1 
       20 36527 1 1 30 MET N    N  -7.533  -1.905 -11.823 1.00 . A A . 60 MET N    1 1 
       20 36528 1 1 30 MET O    O  -5.787  -4.494 -13.594 1.00 . A A . 60 MET O    1 1 
       20 36529 1 1 30 MET SD   S -10.421  -1.599 -15.338 1.00 . A A . 60 MET SD   1 1 
       20 36530 1 1 31 VAL C    C  -3.035  -3.399 -11.697 1.00 . A A . 61 VAL C    1 1 
       20 36531 1 1 31 VAL CA   C  -3.663  -2.916 -13.008 1.00 . A A . 61 VAL CA   1 1 
       20 36532 1 1 31 VAL CB   C  -2.913  -1.679 -13.513 1.00 . A A . 61 VAL CB   1 1 
       20 36533 1 1 31 VAL CG1  C  -1.475  -2.058 -13.871 1.00 . A A . 61 VAL CG1  1 1 
       20 36534 1 1 31 VAL CG2  C  -3.617  -1.130 -14.756 1.00 . A A . 61 VAL CG2  1 1 
       20 36535 1 1 31 VAL H    H  -5.322  -1.699 -12.379 1.00 . A A . 61 VAL H    1 1 
       20 36536 1 1 31 VAL HA   H  -3.604  -3.699 -13.748 1.00 . A A . 61 VAL HA   1 1 
       20 36537 1 1 31 VAL HB   H  -2.905  -0.924 -12.740 1.00 . A A . 61 VAL HB   1 1 
       20 36538 1 1 31 VAL HG11 H  -1.468  -2.606 -14.801 1.00 . A A . 61 VAL HG11 1 1 
       20 36539 1 1 31 VAL HG12 H  -1.059  -2.673 -13.087 1.00 . A A . 61 VAL HG12 1 1 
       20 36540 1 1 31 VAL HG13 H  -0.882  -1.161 -13.977 1.00 . A A . 61 VAL HG13 1 1 
       20 36541 1 1 31 VAL HG21 H  -3.853  -1.944 -15.425 1.00 . A A . 61 VAL HG21 1 1 
       20 36542 1 1 31 VAL HG22 H  -2.967  -0.430 -15.258 1.00 . A A . 61 VAL HG22 1 1 
       20 36543 1 1 31 VAL HG23 H  -4.528  -0.629 -14.463 1.00 . A A . 61 VAL HG23 1 1 
       20 36544 1 1 31 VAL N    N  -5.094  -2.565 -12.776 1.00 . A A . 61 VAL N    1 1 
       20 36545 1 1 31 VAL O    O  -3.067  -2.708 -10.695 1.00 . A A . 61 VAL O    1 1 
       20 36546 1 1 32 THR C    C  -0.374  -4.711 -10.388 1.00 . A A . 62 THR C    1 1 
       20 36547 1 1 32 THR CA   C  -1.846  -5.119 -10.453 1.00 . A A . 62 THR CA   1 1 
       20 36548 1 1 32 THR CB   C  -1.939  -6.647 -10.443 1.00 . A A . 62 THR CB   1 1 
       20 36549 1 1 32 THR CG2  C  -1.614  -7.171  -9.043 1.00 . A A . 62 THR CG2  1 1 
       20 36550 1 1 32 THR H    H  -2.463  -5.120 -12.508 1.00 . A A . 62 THR H    1 1 
       20 36551 1 1 32 THR HA   H  -2.367  -4.724  -9.600 1.00 . A A . 62 THR HA   1 1 
       20 36552 1 1 32 THR HB   H  -1.228  -7.056 -11.144 1.00 . A A . 62 THR HB   1 1 
       20 36553 1 1 32 THR HG1  H  -3.271  -8.003 -10.854 1.00 . A A . 62 THR HG1  1 1 
       20 36554 1 1 32 THR HG21 H  -0.543  -7.253  -8.928 1.00 . A A . 62 THR HG21 1 1 
       20 36555 1 1 32 THR HG22 H  -2.065  -8.144  -8.908 1.00 . A A . 62 THR HG22 1 1 
       20 36556 1 1 32 THR HG23 H  -2.005  -6.488  -8.303 1.00 . A A . 62 THR HG23 1 1 
       20 36557 1 1 32 THR N    N  -2.471  -4.583 -11.694 1.00 . A A . 62 THR N    1 1 
       20 36558 1 1 32 THR O    O   0.236  -4.377 -11.386 1.00 . A A . 62 THR O    1 1 
       20 36559 1 1 32 THR OG1  O  -3.253  -7.045 -10.809 1.00 . A A . 62 THR OG1  1 1 
       20 36560 1 1 33 VAL C    C   2.243  -5.262  -7.964 1.00 . A A . 63 VAL C    1 1 
       20 36561 1 1 33 VAL CA   C   1.632  -4.379  -9.050 1.00 . A A . 63 VAL CA   1 1 
       20 36562 1 1 33 VAL CB   C   1.730  -2.916  -8.627 1.00 . A A . 63 VAL CB   1 1 
       20 36563 1 1 33 VAL CG1  C   3.200  -2.493  -8.566 1.00 . A A . 63 VAL CG1  1 1 
       20 36564 1 1 33 VAL CG2  C   0.993  -2.048  -9.643 1.00 . A A . 63 VAL CG2  1 1 
       20 36565 1 1 33 VAL H    H  -0.320  -5.027  -8.431 1.00 . A A . 63 VAL H    1 1 
       20 36566 1 1 33 VAL HA   H   2.156  -4.526  -9.984 1.00 . A A . 63 VAL HA   1 1 
       20 36567 1 1 33 VAL HB   H   1.278  -2.797  -7.654 1.00 . A A . 63 VAL HB   1 1 
       20 36568 1 1 33 VAL HG11 H   3.734  -3.143  -7.888 1.00 . A A . 63 VAL HG11 1 1 
       20 36569 1 1 33 VAL HG12 H   3.266  -1.473  -8.215 1.00 . A A . 63 VAL HG12 1 1 
       20 36570 1 1 33 VAL HG13 H   3.636  -2.563  -9.552 1.00 . A A . 63 VAL HG13 1 1 
       20 36571 1 1 33 VAL HG21 H  -0.060  -2.286  -9.621 1.00 . A A . 63 VAL HG21 1 1 
       20 36572 1 1 33 VAL HG22 H   1.386  -2.241 -10.630 1.00 . A A . 63 VAL HG22 1 1 
       20 36573 1 1 33 VAL HG23 H   1.133  -1.007  -9.395 1.00 . A A . 63 VAL HG23 1 1 
       20 36574 1 1 33 VAL N    N   0.197  -4.748  -9.213 1.00 . A A . 63 VAL N    1 1 
       20 36575 1 1 33 VAL O    O   1.992  -5.069  -6.788 1.00 . A A . 63 VAL O    1 1 
       20 36576 1 1 34 GLN C    C   5.178  -7.030  -7.396 1.00 . A A . 64 GLN C    1 1 
       20 36577 1 1 34 GLN CA   C   3.653  -7.131  -7.329 1.00 . A A . 64 GLN CA   1 1 
       20 36578 1 1 34 GLN CB   C   3.203  -8.581  -7.575 1.00 . A A . 64 GLN CB   1 1 
       20 36579 1 1 34 GLN CD   C   2.574  -9.962  -9.569 1.00 . A A . 64 GLN CD   1 1 
       20 36580 1 1 34 GLN CG   C   3.649  -9.053  -8.966 1.00 . A A . 64 GLN CG   1 1 
       20 36581 1 1 34 GLN H    H   3.214  -6.367  -9.297 1.00 . A A . 64 GLN H    1 1 
       20 36582 1 1 34 GLN HA   H   3.327  -6.820  -6.351 1.00 . A A . 64 GLN HA   1 1 
       20 36583 1 1 34 GLN HB2  H   3.640  -9.222  -6.823 1.00 . A A . 64 GLN HB2  1 1 
       20 36584 1 1 34 GLN HB3  H   2.126  -8.636  -7.508 1.00 . A A . 64 GLN HB3  1 1 
       20 36585 1 1 34 GLN HE21 H   2.507  -8.976 -11.291 1.00 . A A . 64 GLN HE21 1 1 
       20 36586 1 1 34 GLN HE22 H   1.451 -10.300 -11.175 1.00 . A A . 64 GLN HE22 1 1 
       20 36587 1 1 34 GLN HG2  H   3.800  -8.202  -9.607 1.00 . A A . 64 GLN HG2  1 1 
       20 36588 1 1 34 GLN HG3  H   4.572  -9.603  -8.882 1.00 . A A . 64 GLN HG3  1 1 
       20 36589 1 1 34 GLN N    N   3.033  -6.231  -8.346 1.00 . A A . 64 GLN N    1 1 
       20 36590 1 1 34 GLN NE2  N   2.143  -9.727 -10.779 1.00 . A A . 64 GLN NE2  1 1 
       20 36591 1 1 34 GLN O    O   5.786  -7.317  -8.409 1.00 . A A . 64 GLN O    1 1 
       20 36592 1 1 34 GLN OE1  O   2.125 -10.894  -8.934 1.00 . A A . 64 GLN OE1  1 1 
       20 36593 1 1 35 LEU C    C   7.909  -7.743  -5.721 1.00 . A A . 65 LEU C    1 1 
       20 36594 1 1 35 LEU CA   C   7.271  -6.478  -6.294 1.00 . A A . 65 LEU CA   1 1 
       20 36595 1 1 35 LEU CB   C   7.649  -5.275  -5.430 1.00 . A A . 65 LEU CB   1 1 
       20 36596 1 1 35 LEU CD1  C   8.206  -5.473  -2.989 1.00 . A A . 65 LEU CD1  1 1 
       20 36597 1 1 35 LEU CD2  C   6.146  -4.255  -3.697 1.00 . A A . 65 LEU CD2  1 1 
       20 36598 1 1 35 LEU CG   C   7.068  -5.436  -4.013 1.00 . A A . 65 LEU CG   1 1 
       20 36599 1 1 35 LEU H    H   5.279  -6.383  -5.518 1.00 . A A . 65 LEU H    1 1 
       20 36600 1 1 35 LEU HA   H   7.629  -6.322  -7.294 1.00 . A A . 65 LEU HA   1 1 
       20 36601 1 1 35 LEU HB2  H   8.721  -5.208  -5.376 1.00 . A A . 65 LEU HB2  1 1 
       20 36602 1 1 35 LEU HB3  H   7.258  -4.375  -5.881 1.00 . A A . 65 LEU HB3  1 1 
       20 36603 1 1 35 LEU HD11 H   8.537  -6.493  -2.855 1.00 . A A . 65 LEU HD11 1 1 
       20 36604 1 1 35 LEU HD12 H   7.856  -5.081  -2.046 1.00 . A A . 65 LEU HD12 1 1 
       20 36605 1 1 35 LEU HD13 H   9.031  -4.872  -3.345 1.00 . A A . 65 LEU HD13 1 1 
       20 36606 1 1 35 LEU HD21 H   5.952  -4.223  -2.635 1.00 . A A . 65 LEU HD21 1 1 
       20 36607 1 1 35 LEU HD22 H   5.215  -4.372  -4.230 1.00 . A A . 65 LEU HD22 1 1 
       20 36608 1 1 35 LEU HD23 H   6.622  -3.335  -4.004 1.00 . A A . 65 LEU HD23 1 1 
       20 36609 1 1 35 LEU HG   H   6.507  -6.357  -3.953 1.00 . A A . 65 LEU HG   1 1 
       20 36610 1 1 35 LEU N    N   5.793  -6.614  -6.316 1.00 . A A . 65 LEU N    1 1 
       20 36611 1 1 35 LEU O    O   7.454  -8.290  -4.734 1.00 . A A . 65 LEU O    1 1 
       20 36612 1 1 36 GLU C    C  11.151  -9.135  -5.713 1.00 . A A . 66 GLU C    1 1 
       20 36613 1 1 36 GLU CA   C   9.658  -9.433  -5.841 1.00 . A A . 66 GLU CA   1 1 
       20 36614 1 1 36 GLU CB   C   9.468 -10.590  -6.832 1.00 . A A . 66 GLU CB   1 1 
       20 36615 1 1 36 GLU CD   C   7.044 -10.812  -6.213 1.00 . A A . 66 GLU CD   1 1 
       20 36616 1 1 36 GLU CG   C   8.030 -10.625  -7.370 1.00 . A A . 66 GLU CG   1 1 
       20 36617 1 1 36 GLU H    H   9.311  -7.740  -7.127 1.00 . A A . 66 GLU H    1 1 
       20 36618 1 1 36 GLU HA   H   9.258  -9.709  -4.876 1.00 . A A . 66 GLU HA   1 1 
       20 36619 1 1 36 GLU HB2  H  10.151 -10.459  -7.653 1.00 . A A . 66 GLU HB2  1 1 
       20 36620 1 1 36 GLU HB3  H   9.685 -11.524  -6.334 1.00 . A A . 66 GLU HB3  1 1 
       20 36621 1 1 36 GLU HG2  H   7.818  -9.698  -7.882 1.00 . A A . 66 GLU HG2  1 1 
       20 36622 1 1 36 GLU HG3  H   7.928 -11.447  -8.063 1.00 . A A . 66 GLU HG3  1 1 
       20 36623 1 1 36 GLU N    N   8.966  -8.205  -6.337 1.00 . A A . 66 GLU N    1 1 
       20 36624 1 1 36 GLU O    O  11.599  -8.050  -6.031 1.00 . A A . 66 GLU O    1 1 
       20 36625 1 1 36 GLU OE1  O   7.338 -11.605  -5.333 1.00 . A A . 66 GLU OE1  1 1 
       20 36626 1 1 36 GLU OE2  O   6.014 -10.160  -6.227 1.00 . A A . 66 GLU OE2  1 1 
       20 36627 1 1 37 GLN C    C  14.140 -11.183  -5.308 1.00 . A A . 67 GLN C    1 1 
       20 36628 1 1 37 GLN CA   C  13.391  -9.861  -5.121 1.00 . A A . 67 GLN CA   1 1 
       20 36629 1 1 37 GLN CB   C  13.692  -9.295  -3.728 1.00 . A A . 67 GLN CB   1 1 
       20 36630 1 1 37 GLN CD   C  13.290  -7.160  -2.493 1.00 . A A . 67 GLN CD   1 1 
       20 36631 1 1 37 GLN CG   C  13.797  -7.770  -3.801 1.00 . A A . 67 GLN CG   1 1 
       20 36632 1 1 37 GLN H    H  11.538 -10.958  -5.017 1.00 . A A . 67 GLN H    1 1 
       20 36633 1 1 37 GLN HA   H  13.713  -9.159  -5.874 1.00 . A A . 67 GLN HA   1 1 
       20 36634 1 1 37 GLN HB2  H  12.896  -9.568  -3.050 1.00 . A A . 67 GLN HB2  1 1 
       20 36635 1 1 37 GLN HB3  H  14.626  -9.700  -3.367 1.00 . A A . 67 GLN HB3  1 1 
       20 36636 1 1 37 GLN HE21 H  11.462  -7.909  -2.687 1.00 . A A . 67 GLN HE21 1 1 
       20 36637 1 1 37 GLN HE22 H  11.722  -6.980  -1.289 1.00 . A A . 67 GLN HE22 1 1 
       20 36638 1 1 37 GLN HG2  H  14.828  -7.487  -3.955 1.00 . A A . 67 GLN HG2  1 1 
       20 36639 1 1 37 GLN HG3  H  13.198  -7.405  -4.620 1.00 . A A . 67 GLN HG3  1 1 
       20 36640 1 1 37 GLN N    N  11.923 -10.090  -5.260 1.00 . A A . 67 GLN N    1 1 
       20 36641 1 1 37 GLN NE2  N  12.056  -7.367  -2.125 1.00 . A A . 67 GLN NE2  1 1 
       20 36642 1 1 37 GLN O    O  13.612 -12.248  -5.050 1.00 . A A . 67 GLN O    1 1 
       20 36643 1 1 37 GLN OE1  O  14.026  -6.488  -1.796 1.00 . A A . 67 GLN OE1  1 1 
       20 36644 1 1 38 LYS C    C  17.246 -12.458  -4.874 1.00 . A A . 68 LYS C    1 1 
       20 36645 1 1 38 LYS CA   C  16.168 -12.361  -5.956 1.00 . A A . 68 LYS CA   1 1 
       20 36646 1 1 38 LYS CB   C  16.841 -12.325  -7.327 1.00 . A A . 68 LYS CB   1 1 
       20 36647 1 1 38 LYS CD   C  15.993 -11.998  -9.662 1.00 . A A . 68 LYS CD   1 1 
       20 36648 1 1 38 LYS CE   C  17.397 -12.141 -10.255 1.00 . A A . 68 LYS CE   1 1 
       20 36649 1 1 38 LYS CG   C  15.876 -12.851  -8.395 1.00 . A A . 68 LYS CG   1 1 
       20 36650 1 1 38 LYS H    H  15.771 -10.244  -5.948 1.00 . A A . 68 LYS H    1 1 
       20 36651 1 1 38 LYS HA   H  15.519 -13.217  -5.900 1.00 . A A . 68 LYS HA   1 1 
       20 36652 1 1 38 LYS HB2  H  17.118 -11.311  -7.557 1.00 . A A . 68 LYS HB2  1 1 
       20 36653 1 1 38 LYS HB3  H  17.726 -12.943  -7.309 1.00 . A A . 68 LYS HB3  1 1 
       20 36654 1 1 38 LYS HD2  H  15.262 -12.327 -10.386 1.00 . A A . 68 LYS HD2  1 1 
       20 36655 1 1 38 LYS HD3  H  15.814 -10.963  -9.415 1.00 . A A . 68 LYS HD3  1 1 
       20 36656 1 1 38 LYS HE2  H  17.585 -11.325 -10.936 1.00 . A A . 68 LYS HE2  1 1 
       20 36657 1 1 38 LYS HE3  H  18.126 -12.121  -9.459 1.00 . A A . 68 LYS HE3  1 1 
       20 36658 1 1 38 LYS HG2  H  16.124 -13.877  -8.628 1.00 . A A . 68 LYS HG2  1 1 
       20 36659 1 1 38 LYS HG3  H  14.863 -12.801  -8.024 1.00 . A A . 68 LYS HG3  1 1 
       20 36660 1 1 38 LYS HZ1  H  18.499 -13.681 -11.124 1.00 . A A . 68 LYS HZ1  1 1 
       20 36661 1 1 38 LYS HZ2  H  17.036 -13.342 -11.917 1.00 . A A . 68 LYS HZ2  1 1 
       20 36662 1 1 38 LYS HZ3  H  17.029 -14.183 -10.441 1.00 . A A . 68 LYS HZ3  1 1 
       20 36663 1 1 38 LYS N    N  15.371 -11.116  -5.752 1.00 . A A . 68 LYS N    1 1 
       20 36664 1 1 38 LYS NZ   N  17.498 -13.434 -10.989 1.00 . A A . 68 LYS NZ   1 1 
       20 36665 1 1 38 LYS O    O  17.391 -11.575  -4.050 1.00 . A A . 68 LYS O    1 1 
       20 36666 1 1 39 ASP C    C  20.322 -12.880  -4.259 1.00 . A A . 69 ASP C    1 1 
       20 36667 1 1 39 ASP CA   C  19.077 -13.693  -3.862 1.00 . A A . 69 ASP CA   1 1 
       20 36668 1 1 39 ASP CB   C  19.449 -15.173  -3.758 1.00 . A A . 69 ASP CB   1 1 
       20 36669 1 1 39 ASP CG   C  18.588 -15.840  -2.684 1.00 . A A . 69 ASP CG   1 1 
       20 36670 1 1 39 ASP H    H  17.865 -14.216  -5.552 1.00 . A A . 69 ASP H    1 1 
       20 36671 1 1 39 ASP HA   H  18.715 -13.349  -2.910 1.00 . A A . 69 ASP HA   1 1 
       20 36672 1 1 39 ASP HB2  H  19.278 -15.655  -4.710 1.00 . A A . 69 ASP HB2  1 1 
       20 36673 1 1 39 ASP HB3  H  20.491 -15.265  -3.490 1.00 . A A . 69 ASP HB3  1 1 
       20 36674 1 1 39 ASP N    N  18.003 -13.525  -4.878 1.00 . A A . 69 ASP N    1 1 
       20 36675 1 1 39 ASP O    O  21.237 -12.728  -3.473 1.00 . A A . 69 ASP O    1 1 
       20 36676 1 1 39 ASP OD1  O  19.001 -15.838  -1.536 1.00 . A A . 69 ASP OD1  1 1 
       20 36677 1 1 39 ASP OD2  O  17.531 -16.342  -3.028 1.00 . A A . 69 ASP OD2  1 1 
       20 36678 1 1 40 GLY C    C  21.290 -10.078  -5.727 1.00 . A A . 70 GLY C    1 1 
       20 36679 1 1 40 GLY CA   C  21.562 -11.575  -5.902 1.00 . A A . 70 GLY CA   1 1 
       20 36680 1 1 40 GLY H    H  19.628 -12.500  -6.091 1.00 . A A . 70 GLY H    1 1 
       20 36681 1 1 40 GLY HA2  H  22.415 -11.858  -5.303 1.00 . A A . 70 GLY HA2  1 1 
       20 36682 1 1 40 GLY HA3  H  21.768 -11.779  -6.941 1.00 . A A . 70 GLY HA3  1 1 
       20 36683 1 1 40 GLY N    N  20.370 -12.365  -5.468 1.00 . A A . 70 GLY N    1 1 
       20 36684 1 1 40 GLY O    O  21.799  -9.259  -6.468 1.00 . A A . 70 GLY O    1 1 
       20 36685 1 1 41 ASP C    C  19.515  -7.685  -5.766 1.00 . A A . 71 ASP C    1 1 
       20 36686 1 1 41 ASP CA   C  20.172  -8.276  -4.518 1.00 . A A . 71 ASP CA   1 1 
       20 36687 1 1 41 ASP CB   C  21.458  -7.508  -4.189 1.00 . A A . 71 ASP CB   1 1 
       20 36688 1 1 41 ASP CG   C  21.821  -7.726  -2.720 1.00 . A A . 71 ASP CG   1 1 
       20 36689 1 1 41 ASP H    H  20.089 -10.401  -4.181 1.00 . A A . 71 ASP H    1 1 
       20 36690 1 1 41 ASP HA   H  19.488  -8.195  -3.688 1.00 . A A . 71 ASP HA   1 1 
       20 36691 1 1 41 ASP HB2  H  22.262  -7.864  -4.815 1.00 . A A . 71 ASP HB2  1 1 
       20 36692 1 1 41 ASP HB3  H  21.303  -6.455  -4.367 1.00 . A A . 71 ASP HB3  1 1 
       20 36693 1 1 41 ASP N    N  20.488  -9.718  -4.755 1.00 . A A . 71 ASP N    1 1 
       20 36694 1 1 41 ASP O    O  19.904  -6.642  -6.258 1.00 . A A . 71 ASP O    1 1 
       20 36695 1 1 41 ASP OD1  O  21.721  -8.855  -2.266 1.00 . A A . 71 ASP OD1  1 1 
       20 36696 1 1 41 ASP OD2  O  22.191  -6.762  -2.072 1.00 . A A . 71 ASP OD2  1 1 
       20 36697 1 1 42 ILE C    C  16.325  -7.829  -7.253 1.00 . A A . 72 ILE C    1 1 
       20 36698 1 1 42 ILE CA   C  17.834  -7.868  -7.508 1.00 . A A . 72 ILE CA   1 1 
       20 36699 1 1 42 ILE CB   C  18.138  -8.813  -8.672 1.00 . A A . 72 ILE CB   1 1 
       20 36700 1 1 42 ILE CD1  C  20.038  -9.871  -9.980 1.00 . A A . 72 ILE CD1  1 1 
       20 36701 1 1 42 ILE CG1  C  19.654  -9.098  -8.710 1.00 . A A . 72 ILE CG1  1 1 
       20 36702 1 1 42 ILE CG2  C  17.675  -8.159  -9.975 1.00 . A A . 72 ILE CG2  1 1 
       20 36703 1 1 42 ILE H    H  18.244  -9.201  -5.872 1.00 . A A . 72 ILE H    1 1 
       20 36704 1 1 42 ILE HA   H  18.185  -6.876  -7.750 1.00 . A A . 72 ILE HA   1 1 
       20 36705 1 1 42 ILE HB   H  17.603  -9.737  -8.529 1.00 . A A . 72 ILE HB   1 1 
       20 36706 1 1 42 ILE HD11 H  19.559 -10.838  -9.970 1.00 . A A . 72 ILE HD11 1 1 
       20 36707 1 1 42 ILE HD12 H  21.110 -10.001 -10.012 1.00 . A A . 72 ILE HD12 1 1 
       20 36708 1 1 42 ILE HD13 H  19.716  -9.317 -10.849 1.00 . A A . 72 ILE HD13 1 1 
       20 36709 1 1 42 ILE HG12 H  20.191  -8.164  -8.677 1.00 . A A . 72 ILE HG12 1 1 
       20 36710 1 1 42 ILE HG13 H  19.923  -9.687  -7.845 1.00 . A A . 72 ILE HG13 1 1 
       20 36711 1 1 42 ILE HG21 H  17.611  -8.909 -10.750 1.00 . A A . 72 ILE HG21 1 1 
       20 36712 1 1 42 ILE HG22 H  18.382  -7.398 -10.266 1.00 . A A . 72 ILE HG22 1 1 
       20 36713 1 1 42 ILE HG23 H  16.703  -7.711  -9.825 1.00 . A A . 72 ILE HG23 1 1 
       20 36714 1 1 42 ILE N    N  18.526  -8.360  -6.284 1.00 . A A . 72 ILE N    1 1 
       20 36715 1 1 42 ILE O    O  15.776  -8.703  -6.610 1.00 . A A . 72 ILE O    1 1 
       20 36716 1 1 43 SER C    C  13.439  -7.065  -8.819 1.00 . A A . 73 SER C    1 1 
       20 36717 1 1 43 SER CA   C  14.180  -6.714  -7.529 1.00 . A A . 73 SER CA   1 1 
       20 36718 1 1 43 SER CB   C  13.826  -5.287  -7.110 1.00 . A A . 73 SER CB   1 1 
       20 36719 1 1 43 SER H    H  16.121  -6.125  -8.258 1.00 . A A . 73 SER H    1 1 
       20 36720 1 1 43 SER HA   H  13.883  -7.401  -6.752 1.00 . A A . 73 SER HA   1 1 
       20 36721 1 1 43 SER HB2  H  14.380  -4.585  -7.711 1.00 . A A . 73 SER HB2  1 1 
       20 36722 1 1 43 SER HB3  H  12.766  -5.123  -7.254 1.00 . A A . 73 SER HB3  1 1 
       20 36723 1 1 43 SER HG   H  15.027  -4.681  -5.705 1.00 . A A . 73 SER HG   1 1 
       20 36724 1 1 43 SER N    N  15.653  -6.818  -7.747 1.00 . A A . 73 SER N    1 1 
       20 36725 1 1 43 SER O    O  13.895  -6.768  -9.906 1.00 . A A . 73 SER O    1 1 
       20 36726 1 1 43 SER OG   O  14.166  -5.101  -5.742 1.00 . A A . 73 SER OG   1 1 
       20 36727 1 1 44 ILE C    C  10.106  -7.509  -9.785 1.00 . A A . 74 ILE C    1 1 
       20 36728 1 1 44 ILE CA   C  11.519  -8.085  -9.913 1.00 . A A . 74 ILE CA   1 1 
       20 36729 1 1 44 ILE CB   C  11.420  -9.615 -10.005 1.00 . A A . 74 ILE CB   1 1 
       20 36730 1 1 44 ILE CD1  C  13.887  -9.807 -10.489 1.00 . A A . 74 ILE CD1  1 1 
       20 36731 1 1 44 ILE CG1  C  12.746 -10.277  -9.584 1.00 . A A . 74 ILE CG1  1 1 
       20 36732 1 1 44 ILE CG2  C  11.079 -10.019 -11.438 1.00 . A A . 74 ILE CG2  1 1 
       20 36733 1 1 44 ILE H    H  11.962  -7.931  -7.812 1.00 . A A . 74 ILE H    1 1 
       20 36734 1 1 44 ILE HA   H  11.998  -7.695 -10.799 1.00 . A A . 74 ILE HA   1 1 
       20 36735 1 1 44 ILE HB   H  10.633  -9.948  -9.356 1.00 . A A . 74 ILE HB   1 1 
       20 36736 1 1 44 ILE HD11 H  14.337 -10.660 -10.970 1.00 . A A . 74 ILE HD11 1 1 
       20 36737 1 1 44 ILE HD12 H  14.628  -9.296  -9.892 1.00 . A A . 74 ILE HD12 1 1 
       20 36738 1 1 44 ILE HD13 H  13.501  -9.134 -11.238 1.00 . A A . 74 ILE HD13 1 1 
       20 36739 1 1 44 ILE HG12 H  12.969 -10.008  -8.562 1.00 . A A . 74 ILE HG12 1 1 
       20 36740 1 1 44 ILE HG13 H  12.651 -11.348  -9.656 1.00 . A A . 74 ILE HG13 1 1 
       20 36741 1 1 44 ILE HG21 H  11.515  -9.309 -12.123 1.00 . A A . 74 ILE HG21 1 1 
       20 36742 1 1 44 ILE HG22 H  10.006 -10.028 -11.561 1.00 . A A . 74 ILE HG22 1 1 
       20 36743 1 1 44 ILE HG23 H  11.475 -11.003 -11.636 1.00 . A A . 74 ILE HG23 1 1 
       20 36744 1 1 44 ILE N    N  12.302  -7.700  -8.701 1.00 . A A . 74 ILE N    1 1 
       20 36745 1 1 44 ILE O    O   9.183  -8.195  -9.384 1.00 . A A . 74 ILE O    1 1 
       20 36746 1 1 45 LEU C    C   7.721  -6.010 -11.184 1.00 . A A . 75 LEU C    1 1 
       20 36747 1 1 45 LEU CA   C   8.583  -5.635  -9.980 1.00 . A A . 75 LEU CA   1 1 
       20 36748 1 1 45 LEU CB   C   8.716  -4.113  -9.892 1.00 . A A . 75 LEU CB   1 1 
       20 36749 1 1 45 LEU CD1  C   7.536  -2.298  -8.636 1.00 . A A . 75 LEU CD1  1 1 
       20 36750 1 1 45 LEU CD2  C   6.677  -3.035 -10.862 1.00 . A A . 75 LEU CD2  1 1 
       20 36751 1 1 45 LEU CG   C   7.351  -3.498  -9.567 1.00 . A A . 75 LEU CG   1 1 
       20 36752 1 1 45 LEU H    H  10.686  -5.714 -10.407 1.00 . A A . 75 LEU H    1 1 
       20 36753 1 1 45 LEU HA   H   8.117  -6.005  -9.086 1.00 . A A . 75 LEU HA   1 1 
       20 36754 1 1 45 LEU HB2  H   9.422  -3.858  -9.115 1.00 . A A . 75 LEU HB2  1 1 
       20 36755 1 1 45 LEU HB3  H   9.068  -3.727 -10.835 1.00 . A A . 75 LEU HB3  1 1 
       20 36756 1 1 45 LEU HD11 H   6.570  -1.905  -8.360 1.00 . A A . 75 LEU HD11 1 1 
       20 36757 1 1 45 LEU HD12 H   8.104  -1.533  -9.143 1.00 . A A . 75 LEU HD12 1 1 
       20 36758 1 1 45 LEU HD13 H   8.065  -2.610  -7.748 1.00 . A A . 75 LEU HD13 1 1 
       20 36759 1 1 45 LEU HD21 H   6.995  -3.666 -11.678 1.00 . A A . 75 LEU HD21 1 1 
       20 36760 1 1 45 LEU HD22 H   6.957  -2.012 -11.067 1.00 . A A . 75 LEU HD22 1 1 
       20 36761 1 1 45 LEU HD23 H   5.604  -3.100 -10.753 1.00 . A A . 75 LEU HD23 1 1 
       20 36762 1 1 45 LEU HG   H   6.729  -4.235  -9.080 1.00 . A A . 75 LEU HG   1 1 
       20 36763 1 1 45 LEU N    N   9.931  -6.252 -10.103 1.00 . A A . 75 LEU N    1 1 
       20 36764 1 1 45 LEU O    O   7.989  -5.618 -12.303 1.00 . A A . 75 LEU O    1 1 
       20 36765 1 1 46 GLU C    C   4.452  -6.439 -11.930 1.00 . A A . 76 GLU C    1 1 
       20 36766 1 1 46 GLU CA   C   5.780  -7.186 -12.062 1.00 . A A . 76 GLU CA   1 1 
       20 36767 1 1 46 GLU CB   C   5.515  -8.696 -11.975 1.00 . A A . 76 GLU CB   1 1 
       20 36768 1 1 46 GLU CD   C   6.526 -10.893 -11.326 1.00 . A A . 76 GLU CD   1 1 
       20 36769 1 1 46 GLU CG   C   6.830  -9.457 -11.766 1.00 . A A . 76 GLU CG   1 1 
       20 36770 1 1 46 GLU H    H   6.494  -7.064 -10.036 1.00 . A A . 76 GLU H    1 1 
       20 36771 1 1 46 GLU HA   H   6.236  -6.955 -13.013 1.00 . A A . 76 GLU HA   1 1 
       20 36772 1 1 46 GLU HB2  H   4.850  -8.894 -11.148 1.00 . A A . 76 GLU HB2  1 1 
       20 36773 1 1 46 GLU HB3  H   5.052  -9.030 -12.893 1.00 . A A . 76 GLU HB3  1 1 
       20 36774 1 1 46 GLU HG2  H   7.388  -9.472 -12.690 1.00 . A A . 76 GLU HG2  1 1 
       20 36775 1 1 46 GLU HG3  H   7.414  -8.968 -11.002 1.00 . A A . 76 GLU HG3  1 1 
       20 36776 1 1 46 GLU N    N   6.682  -6.768 -10.951 1.00 . A A . 76 GLU N    1 1 
       20 36777 1 1 46 GLU O    O   3.867  -6.398 -10.867 1.00 . A A . 76 GLU O    1 1 
       20 36778 1 1 46 GLU OE1  O   5.519 -11.092 -10.667 1.00 . A A . 76 GLU OE1  1 1 
       20 36779 1 1 46 GLU OE2  O   7.310 -11.769 -11.652 1.00 . A A . 76 GLU OE2  1 1 
       20 36780 1 1 47 LEU C    C   1.694  -5.716 -13.939 1.00 . A A . 77 LEU C    1 1 
       20 36781 1 1 47 LEU CA   C   2.664  -5.127 -12.913 1.00 . A A . 77 LEU CA   1 1 
       20 36782 1 1 47 LEU CB   C   2.868  -3.627 -13.166 1.00 . A A . 77 LEU CB   1 1 
       20 36783 1 1 47 LEU CD1  C   3.186  -2.073 -15.094 1.00 . A A . 77 LEU CD1  1 1 
       20 36784 1 1 47 LEU CD2  C   5.133  -3.344 -14.183 1.00 . A A . 77 LEU CD2  1 1 
       20 36785 1 1 47 LEU CG   C   3.630  -3.398 -14.473 1.00 . A A . 77 LEU CG   1 1 
       20 36786 1 1 47 LEU H    H   4.447  -5.904 -13.847 1.00 . A A . 77 LEU H    1 1 
       20 36787 1 1 47 LEU HA   H   2.249  -5.264 -11.923 1.00 . A A . 77 LEU HA   1 1 
       20 36788 1 1 47 LEU HB2  H   1.905  -3.142 -13.224 1.00 . A A . 77 LEU HB2  1 1 
       20 36789 1 1 47 LEU HB3  H   3.432  -3.202 -12.348 1.00 . A A . 77 LEU HB3  1 1 
       20 36790 1 1 47 LEU HD11 H   4.012  -1.633 -15.633 1.00 . A A . 77 LEU HD11 1 1 
       20 36791 1 1 47 LEU HD12 H   2.864  -1.399 -14.315 1.00 . A A . 77 LEU HD12 1 1 
       20 36792 1 1 47 LEU HD13 H   2.367  -2.252 -15.776 1.00 . A A . 77 LEU HD13 1 1 
       20 36793 1 1 47 LEU HD21 H   5.563  -4.325 -14.321 1.00 . A A . 77 LEU HD21 1 1 
       20 36794 1 1 47 LEU HD22 H   5.292  -3.022 -13.164 1.00 . A A . 77 LEU HD22 1 1 
       20 36795 1 1 47 LEU HD23 H   5.605  -2.645 -14.858 1.00 . A A . 77 LEU HD23 1 1 
       20 36796 1 1 47 LEU HG   H   3.422  -4.201 -15.160 1.00 . A A . 77 LEU HG   1 1 
       20 36797 1 1 47 LEU N    N   3.965  -5.854 -12.996 1.00 . A A . 77 LEU N    1 1 
       20 36798 1 1 47 LEU O    O   1.980  -5.787 -15.119 1.00 . A A . 77 LEU O    1 1 
       20 36799 1 1 48 ASN C    C  -1.357  -5.665 -14.935 1.00 . A A . 78 ASN C    1 1 
       20 36800 1 1 48 ASN CA   C  -0.439  -6.761 -14.416 1.00 . A A . 78 ASN CA   1 1 
       20 36801 1 1 48 ASN CB   C  -1.274  -7.786 -13.661 1.00 . A A . 78 ASN CB   1 1 
       20 36802 1 1 48 ASN CG   C  -0.350  -8.731 -12.886 1.00 . A A . 78 ASN CG   1 1 
       20 36803 1 1 48 ASN H    H   0.351  -6.109 -12.535 1.00 . A A . 78 ASN H    1 1 
       20 36804 1 1 48 ASN HA   H   0.069  -7.241 -15.242 1.00 . A A . 78 ASN HA   1 1 
       20 36805 1 1 48 ASN HB2  H  -1.932  -7.272 -12.979 1.00 . A A . 78 ASN HB2  1 1 
       20 36806 1 1 48 ASN HB3  H  -1.857  -8.351 -14.362 1.00 . A A . 78 ASN HB3  1 1 
       20 36807 1 1 48 ASN HD21 H  -0.977 -10.357 -13.826 1.00 . A A . 78 ASN HD21 1 1 
       20 36808 1 1 48 ASN HD22 H   0.233 -10.611 -12.675 1.00 . A A . 78 ASN HD22 1 1 
       20 36809 1 1 48 ASN N    N   0.554  -6.159 -13.490 1.00 . A A . 78 ASN N    1 1 
       20 36810 1 1 48 ASN ND2  N  -0.371 -10.007 -13.146 1.00 . A A . 78 ASN ND2  1 1 
       20 36811 1 1 48 ASN O    O  -1.724  -4.764 -14.210 1.00 . A A . 78 ASN O    1 1 
       20 36812 1 1 48 ASN OD1  O   0.400  -8.299 -12.034 1.00 . A A . 78 ASN OD1  1 1 
       20 36813 1 1 49 VAL C    C  -3.882  -5.364 -17.311 1.00 . A A . 79 VAL C    1 1 
       20 36814 1 1 49 VAL CA   C  -2.626  -4.697 -16.755 1.00 . A A . 79 VAL CA   1 1 
       20 36815 1 1 49 VAL CB   C  -1.900  -3.946 -17.870 1.00 . A A . 79 VAL CB   1 1 
       20 36816 1 1 49 VAL CG1  C  -2.727  -2.727 -18.271 1.00 . A A . 79 VAL CG1  1 1 
       20 36817 1 1 49 VAL CG2  C  -0.525  -3.490 -17.369 1.00 . A A . 79 VAL CG2  1 1 
       20 36818 1 1 49 VAL H    H  -1.409  -6.473 -16.745 1.00 . A A . 79 VAL H    1 1 
       20 36819 1 1 49 VAL HA   H  -2.906  -3.999 -15.978 1.00 . A A . 79 VAL HA   1 1 
       20 36820 1 1 49 VAL HB   H  -1.779  -4.598 -18.724 1.00 . A A . 79 VAL HB   1 1 
       20 36821 1 1 49 VAL HG11 H  -2.592  -1.946 -17.538 1.00 . A A . 79 VAL HG11 1 1 
       20 36822 1 1 49 VAL HG12 H  -3.771  -3.001 -18.316 1.00 . A A . 79 VAL HG12 1 1 
       20 36823 1 1 49 VAL HG13 H  -2.404  -2.374 -19.238 1.00 . A A . 79 VAL HG13 1 1 
       20 36824 1 1 49 VAL HG21 H  -0.004  -4.330 -16.934 1.00 . A A . 79 VAL HG21 1 1 
       20 36825 1 1 49 VAL HG22 H  -0.652  -2.720 -16.622 1.00 . A A . 79 VAL HG22 1 1 
       20 36826 1 1 49 VAL HG23 H   0.049  -3.100 -18.196 1.00 . A A . 79 VAL HG23 1 1 
       20 36827 1 1 49 VAL N    N  -1.726  -5.736 -16.182 1.00 . A A . 79 VAL N    1 1 
       20 36828 1 1 49 VAL O    O  -3.877  -5.906 -18.402 1.00 . A A . 79 VAL O    1 1 
       20 36829 1 1 50 THR C    C  -7.002  -4.981 -17.899 1.00 . A A . 80 THR C    1 1 
       20 36830 1 1 50 THR CA   C  -6.220  -5.969 -17.034 1.00 . A A . 80 THR CA   1 1 
       20 36831 1 1 50 THR CB   C  -7.068  -6.370 -15.824 1.00 . A A . 80 THR CB   1 1 
       20 36832 1 1 50 THR CG2  C  -8.294  -7.159 -16.289 1.00 . A A . 80 THR CG2  1 1 
       20 36833 1 1 50 THR H    H  -4.927  -4.894 -15.688 1.00 . A A . 80 THR H    1 1 
       20 36834 1 1 50 THR HA   H  -5.985  -6.846 -17.615 1.00 . A A . 80 THR HA   1 1 
       20 36835 1 1 50 THR HB   H  -7.393  -5.482 -15.306 1.00 . A A . 80 THR HB   1 1 
       20 36836 1 1 50 THR HG1  H  -6.138  -8.019 -15.370 1.00 . A A . 80 THR HG1  1 1 
       20 36837 1 1 50 THR HG21 H  -8.112  -7.564 -17.273 1.00 . A A . 80 THR HG21 1 1 
       20 36838 1 1 50 THR HG22 H  -9.152  -6.504 -16.323 1.00 . A A . 80 THR HG22 1 1 
       20 36839 1 1 50 THR HG23 H  -8.485  -7.967 -15.598 1.00 . A A . 80 THR HG23 1 1 
       20 36840 1 1 50 THR N    N  -4.956  -5.334 -16.565 1.00 . A A . 80 THR N    1 1 
       20 36841 1 1 50 THR O    O  -7.830  -4.237 -17.409 1.00 . A A . 80 THR O    1 1 
       20 36842 1 1 50 THR OG1  O  -6.289  -7.171 -14.946 1.00 . A A . 80 THR OG1  1 1 
       20 36843 1 1 51 LEU C    C  -8.890  -4.582 -20.341 1.00 . A A . 81 LEU C    1 1 
       20 36844 1 1 51 LEU CA   C  -7.469  -4.039 -20.090 1.00 . A A . 81 LEU CA   1 1 
       20 36845 1 1 51 LEU CB   C  -6.716  -3.959 -21.418 1.00 . A A . 81 LEU CB   1 1 
       20 36846 1 1 51 LEU CD1  C  -4.349  -4.268 -22.163 1.00 . A A . 81 LEU CD1  1 1 
       20 36847 1 1 51 LEU CD2  C  -5.119  -2.035 -21.352 1.00 . A A . 81 LEU CD2  1 1 
       20 36848 1 1 51 LEU CG   C  -5.261  -3.548 -21.168 1.00 . A A . 81 LEU CG   1 1 
       20 36849 1 1 51 LEU H    H  -6.077  -5.580 -19.552 1.00 . A A . 81 LEU H    1 1 
       20 36850 1 1 51 LEU HA   H  -7.513  -3.059 -19.637 1.00 . A A . 81 LEU HA   1 1 
       20 36851 1 1 51 LEU HB2  H  -6.739  -4.926 -21.901 1.00 . A A . 81 LEU HB2  1 1 
       20 36852 1 1 51 LEU HB3  H  -7.189  -3.231 -22.052 1.00 . A A . 81 LEU HB3  1 1 
       20 36853 1 1 51 LEU HD11 H  -4.785  -4.220 -23.150 1.00 . A A . 81 LEU HD11 1 1 
       20 36854 1 1 51 LEU HD12 H  -4.238  -5.300 -21.869 1.00 . A A . 81 LEU HD12 1 1 
       20 36855 1 1 51 LEU HD13 H  -3.380  -3.790 -22.175 1.00 . A A . 81 LEU HD13 1 1 
       20 36856 1 1 51 LEU HD21 H  -5.037  -1.806 -22.404 1.00 . A A . 81 LEU HD21 1 1 
       20 36857 1 1 51 LEU HD22 H  -4.233  -1.691 -20.839 1.00 . A A . 81 LEU HD22 1 1 
       20 36858 1 1 51 LEU HD23 H  -5.988  -1.540 -20.943 1.00 . A A . 81 LEU HD23 1 1 
       20 36859 1 1 51 LEU HG   H  -4.976  -3.818 -20.162 1.00 . A A . 81 LEU HG   1 1 
       20 36860 1 1 51 LEU N    N  -6.747  -4.971 -19.183 1.00 . A A . 81 LEU N    1 1 
       20 36861 1 1 51 LEU O    O  -9.048  -5.762 -20.580 1.00 . A A . 81 LEU O    1 1 
       20 36862 1 1 52 PRO C    C -11.655  -4.092 -22.001 1.00 . A A . 82 PRO C    1 1 
       20 36863 1 1 52 PRO CA   C -11.320  -4.111 -20.508 1.00 . A A . 82 PRO CA   1 1 
       20 36864 1 1 52 PRO CB   C -12.099  -3.033 -19.768 1.00 . A A . 82 PRO CB   1 1 
       20 36865 1 1 52 PRO CD   C  -9.774  -2.247 -19.991 1.00 . A A . 82 PRO CD   1 1 
       20 36866 1 1 52 PRO CG   C -11.208  -1.804 -19.694 1.00 . A A . 82 PRO CG   1 1 
       20 36867 1 1 52 PRO HA   H -11.524  -5.080 -20.080 1.00 . A A . 82 PRO HA   1 1 
       20 36868 1 1 52 PRO HB2  H -13.007  -2.801 -20.308 1.00 . A A . 82 PRO HB2  1 1 
       20 36869 1 1 52 PRO HB3  H -12.338  -3.369 -18.771 1.00 . A A . 82 PRO HB3  1 1 
       20 36870 1 1 52 PRO HD2  H  -9.384  -1.715 -20.848 1.00 . A A . 82 PRO HD2  1 1 
       20 36871 1 1 52 PRO HD3  H  -9.149  -2.092 -19.129 1.00 . A A . 82 PRO HD3  1 1 
       20 36872 1 1 52 PRO HG2  H -11.527  -1.075 -20.426 1.00 . A A . 82 PRO HG2  1 1 
       20 36873 1 1 52 PRO HG3  H -11.255  -1.375 -18.705 1.00 . A A . 82 PRO HG3  1 1 
       20 36874 1 1 52 PRO N    N  -9.892  -3.720 -20.284 1.00 . A A . 82 PRO N    1 1 
       20 36875 1 1 52 PRO O    O -10.869  -3.650 -22.818 1.00 . A A . 82 PRO O    1 1 
       20 36876 1 1 53 GLU C    C -13.291  -3.147 -24.318 1.00 . A A . 83 GLU C    1 1 
       20 36877 1 1 53 GLU CA   C -13.225  -4.583 -23.794 1.00 . A A . 83 GLU CA   1 1 
       20 36878 1 1 53 GLU CB   C -14.609  -5.238 -23.923 1.00 . A A . 83 GLU CB   1 1 
       20 36879 1 1 53 GLU CD   C -15.854  -7.099 -25.035 1.00 . A A . 83 GLU CD   1 1 
       20 36880 1 1 53 GLU CG   C -14.474  -6.609 -24.590 1.00 . A A . 83 GLU CG   1 1 
       20 36881 1 1 53 GLU H    H -13.432  -4.916 -21.680 1.00 . A A . 83 GLU H    1 1 
       20 36882 1 1 53 GLU HA   H -12.502  -5.143 -24.364 1.00 . A A . 83 GLU HA   1 1 
       20 36883 1 1 53 GLU HB2  H -15.038  -5.357 -22.941 1.00 . A A . 83 GLU HB2  1 1 
       20 36884 1 1 53 GLU HB3  H -15.254  -4.613 -24.522 1.00 . A A . 83 GLU HB3  1 1 
       20 36885 1 1 53 GLU HG2  H -13.825  -6.527 -25.450 1.00 . A A . 83 GLU HG2  1 1 
       20 36886 1 1 53 GLU HG3  H -14.055  -7.311 -23.888 1.00 . A A . 83 GLU HG3  1 1 
       20 36887 1 1 53 GLU N    N -12.821  -4.568 -22.359 1.00 . A A . 83 GLU N    1 1 
       20 36888 1 1 53 GLU O    O -12.837  -2.221 -23.672 1.00 . A A . 83 GLU O    1 1 
       20 36889 1 1 53 GLU OE1  O -16.690  -7.315 -24.174 1.00 . A A . 83 GLU OE1  1 1 
       20 36890 1 1 53 GLU OE2  O -16.050  -7.248 -26.230 1.00 . A A . 83 GLU OE2  1 1 
       20 36891 1 1 54 ALA C    C -14.731  -1.648 -27.378 1.00 . A A . 84 ALA C    1 1 
       20 36892 1 1 54 ALA CA   C -13.968  -1.590 -26.053 1.00 . A A . 84 ALA CA   1 1 
       20 36893 1 1 54 ALA CB   C -12.570  -1.016 -26.292 1.00 . A A . 84 ALA CB   1 1 
       20 36894 1 1 54 ALA H    H -14.221  -3.722 -25.976 1.00 . A A . 84 ALA H    1 1 
       20 36895 1 1 54 ALA HA   H -14.502  -0.962 -25.359 1.00 . A A . 84 ALA HA   1 1 
       20 36896 1 1 54 ALA HB1  H -12.592  -0.357 -27.147 1.00 . A A . 84 ALA HB1  1 1 
       20 36897 1 1 54 ALA HB2  H -11.877  -1.824 -26.478 1.00 . A A . 84 ALA HB2  1 1 
       20 36898 1 1 54 ALA HB3  H -12.252  -0.464 -25.420 1.00 . A A . 84 ALA HB3  1 1 
       20 36899 1 1 54 ALA N    N -13.859  -2.960 -25.482 1.00 . A A . 84 ALA N    1 1 
       20 36900 1 1 54 ALA O    O -14.485  -2.502 -28.208 1.00 . A A . 84 ALA O    1 1 
       20 36901 1 1 55 GLU C    C -17.402   0.460 -28.842 1.00 . A A . 85 GLU C    1 1 
       20 36902 1 1 55 GLU CA   C -16.440  -0.731 -28.847 1.00 . A A . 85 GLU CA   1 1 
       20 36903 1 1 55 GLU CB   C -17.234  -2.036 -28.975 1.00 . A A . 85 GLU CB   1 1 
       20 36904 1 1 55 GLU CD   C -18.219  -3.745 -27.438 1.00 . A A . 85 GLU CD   1 1 
       20 36905 1 1 55 GLU CG   C -18.095  -2.247 -27.726 1.00 . A A . 85 GLU CG   1 1 
       20 36906 1 1 55 GLU H    H -15.829  -0.065 -26.895 1.00 . A A . 85 GLU H    1 1 
       20 36907 1 1 55 GLU HA   H -15.763  -0.639 -29.682 1.00 . A A . 85 GLU HA   1 1 
       20 36908 1 1 55 GLU HB2  H -17.870  -1.985 -29.847 1.00 . A A . 85 GLU HB2  1 1 
       20 36909 1 1 55 GLU HB3  H -16.548  -2.864 -29.080 1.00 . A A . 85 GLU HB3  1 1 
       20 36910 1 1 55 GLU HG2  H -17.636  -1.754 -26.883 1.00 . A A . 85 GLU HG2  1 1 
       20 36911 1 1 55 GLU HG3  H -19.078  -1.833 -27.895 1.00 . A A . 85 GLU HG3  1 1 
       20 36912 1 1 55 GLU N    N -15.654  -0.741 -27.579 1.00 . A A . 85 GLU N    1 1 
       20 36913 1 1 55 GLU O    O -18.464   0.411 -28.252 1.00 . A A . 85 GLU O    1 1 
       20 36914 1 1 55 GLU OE1  O -17.192  -4.394 -27.332 1.00 . A A . 85 GLU OE1  1 1 
       20 36915 1 1 55 GLU OE2  O -19.339  -4.216 -27.329 1.00 . A A . 85 GLU OE2  1 1 
       20 36916 1 1 56 GLU C    C -18.155   3.255 -28.118 1.00 . A A . 86 GLU C    1 1 
       20 36917 1 1 56 GLU CA   C -17.915   2.741 -29.540 1.00 . A A . 86 GLU CA   1 1 
       20 36918 1 1 56 GLU CB   C -19.255   2.376 -30.184 1.00 . A A . 86 GLU CB   1 1 
       20 36919 1 1 56 GLU CD   C -20.663   3.213 -32.070 1.00 . A A . 86 GLU CD   1 1 
       20 36920 1 1 56 GLU CG   C -19.868   3.620 -30.829 1.00 . A A . 86 GLU CG   1 1 
       20 36921 1 1 56 GLU H    H -16.170   1.546 -29.963 1.00 . A A . 86 GLU H    1 1 
       20 36922 1 1 56 GLU HA   H -17.436   3.513 -30.124 1.00 . A A . 86 GLU HA   1 1 
       20 36923 1 1 56 GLU HB2  H -19.098   1.618 -30.938 1.00 . A A . 86 GLU HB2  1 1 
       20 36924 1 1 56 GLU HB3  H -19.927   1.997 -29.429 1.00 . A A . 86 GLU HB3  1 1 
       20 36925 1 1 56 GLU HG2  H -20.526   4.105 -30.122 1.00 . A A . 86 GLU HG2  1 1 
       20 36926 1 1 56 GLU HG3  H -19.081   4.301 -31.116 1.00 . A A . 86 GLU HG3  1 1 
       20 36927 1 1 56 GLU N    N -17.033   1.534 -29.497 1.00 . A A . 86 GLU N    1 1 
       20 36928 1 1 56 GLU O    O -19.207   3.785 -27.810 1.00 . A A . 86 GLU O    1 1 
       20 36929 1 1 56 GLU OE1  O -20.087   2.572 -32.935 1.00 . A A . 86 GLU OE1  1 1 
       20 36930 1 1 56 GLU OE2  O -21.834   3.546 -32.136 1.00 . A A . 86 GLU OE2  1 1 
       20 36931 1 1 57 LEU C    C -16.332   4.684 -25.561 1.00 . A A . 87 LEU C    1 1 
       20 36932 1 1 57 LEU CA   C -17.347   3.576 -25.846 1.00 . A A . 87 LEU CA   1 1 
       20 36933 1 1 57 LEU CB   C -17.114   2.410 -24.883 1.00 . A A . 87 LEU CB   1 1 
       20 36934 1 1 57 LEU CD1  C -19.062   2.890 -23.392 1.00 . A A . 87 LEU CD1  1 1 
       20 36935 1 1 57 LEU CD2  C -17.021   1.789 -22.465 1.00 . A A . 87 LEU CD2  1 1 
       20 36936 1 1 57 LEU CG   C -17.535   2.822 -23.471 1.00 . A A . 87 LEU CG   1 1 
       20 36937 1 1 57 LEU H    H -16.350   2.670 -27.526 1.00 . A A . 87 LEU H    1 1 
       20 36938 1 1 57 LEU HA   H -18.348   3.962 -25.709 1.00 . A A . 87 LEU HA   1 1 
       20 36939 1 1 57 LEU HB2  H -17.699   1.559 -25.200 1.00 . A A . 87 LEU HB2  1 1 
       20 36940 1 1 57 LEU HB3  H -16.067   2.148 -24.882 1.00 . A A . 87 LEU HB3  1 1 
       20 36941 1 1 57 LEU HD11 H -19.390   3.890 -23.635 1.00 . A A . 87 LEU HD11 1 1 
       20 36942 1 1 57 LEU HD12 H -19.383   2.638 -22.393 1.00 . A A . 87 LEU HD12 1 1 
       20 36943 1 1 57 LEU HD13 H -19.490   2.191 -24.095 1.00 . A A . 87 LEU HD13 1 1 
       20 36944 1 1 57 LEU HD21 H -17.310   2.083 -21.467 1.00 . A A . 87 LEU HD21 1 1 
       20 36945 1 1 57 LEU HD22 H -15.944   1.734 -22.525 1.00 . A A . 87 LEU HD22 1 1 
       20 36946 1 1 57 LEU HD23 H -17.444   0.823 -22.693 1.00 . A A . 87 LEU HD23 1 1 
       20 36947 1 1 57 LEU HG   H -17.120   3.791 -23.240 1.00 . A A . 87 LEU HG   1 1 
       20 36948 1 1 57 LEU N    N -17.186   3.101 -27.251 1.00 . A A . 87 LEU N    1 1 
       20 36949 1 1 57 LEU O    O -15.142   4.507 -25.745 1.00 . A A . 87 LEU O    1 1 
       20 36950 1 1 58 LYS C    C -16.232   7.568 -23.460 1.00 . A A . 88 LYS C    1 1 
       20 36951 1 1 58 LYS CA   C -15.863   6.950 -24.811 1.00 . A A . 88 LYS CA   1 1 
       20 36952 1 1 58 LYS CB   C -15.975   8.012 -25.908 1.00 . A A . 88 LYS CB   1 1 
       20 36953 1 1 58 LYS CD   C -14.219   9.556 -25.014 1.00 . A A . 88 LYS CD   1 1 
       20 36954 1 1 58 LYS CE   C -13.294   8.817 -24.044 1.00 . A A . 88 LYS CE   1 1 
       20 36955 1 1 58 LYS CG   C -14.599   8.627 -26.172 1.00 . A A . 88 LYS CG   1 1 
       20 36956 1 1 58 LYS H    H -17.758   5.937 -24.973 1.00 . A A . 88 LYS H    1 1 
       20 36957 1 1 58 LYS HA   H -14.849   6.578 -24.772 1.00 . A A . 88 LYS HA   1 1 
       20 36958 1 1 58 LYS HB2  H -16.345   7.555 -26.814 1.00 . A A . 88 LYS HB2  1 1 
       20 36959 1 1 58 LYS HB3  H -16.658   8.787 -25.592 1.00 . A A . 88 LYS HB3  1 1 
       20 36960 1 1 58 LYS HD2  H -13.709  10.425 -25.404 1.00 . A A . 88 LYS HD2  1 1 
       20 36961 1 1 58 LYS HD3  H -15.111   9.867 -24.491 1.00 . A A . 88 LYS HD3  1 1 
       20 36962 1 1 58 LYS HE2  H -13.772   7.907 -23.712 1.00 . A A . 88 LYS HE2  1 1 
       20 36963 1 1 58 LYS HE3  H -12.367   8.576 -24.542 1.00 . A A . 88 LYS HE3  1 1 
       20 36964 1 1 58 LYS HG2  H -13.864   7.839 -26.260 1.00 . A A . 88 LYS HG2  1 1 
       20 36965 1 1 58 LYS HG3  H -14.628   9.194 -27.090 1.00 . A A . 88 LYS HG3  1 1 
       20 36966 1 1 58 LYS HZ1  H -12.788  10.649 -23.191 1.00 . A A . 88 LYS HZ1  1 1 
       20 36967 1 1 58 LYS HZ2  H -12.203   9.301 -22.337 1.00 . A A . 88 LYS HZ2  1 1 
       20 36968 1 1 58 LYS HZ3  H -13.848   9.717 -22.249 1.00 . A A . 88 LYS HZ3  1 1 
       20 36969 1 1 58 LYS N    N -16.794   5.824 -25.112 1.00 . A A . 88 LYS N    1 1 
       20 36970 1 1 58 LYS NZ   N -13.012   9.687 -22.866 1.00 . A A . 88 LYS NZ   1 1 
       20 36971 1 1 58 LYS O    O -15.577   7.242 -22.484 1.00 . A A . 88 LYS O    1 1 
       20 36972 1 1 58 LYS OXT  O -17.163   8.355 -23.425 1.00 . A A . 88 LYS OXT  1 1 
       20 36973 2 1  1 ARG C    C   2.217 -10.120 -32.168 1.00 . B B . 31 ARG C    1 1 
       20 36974 2 1  1 ARG CA   C   3.713 -10.356 -32.386 1.00 . B B . 31 ARG CA   1 1 
       20 36975 2 1  1 ARG CB   C   4.474  -9.037 -32.200 1.00 . B B . 31 ARG CB   1 1 
       20 36976 2 1  1 ARG CD   C   5.426  -8.011 -34.283 1.00 . B B . 31 ARG CD   1 1 
       20 36977 2 1  1 ARG CG   C   4.193  -8.092 -33.378 1.00 . B B . 31 ARG CG   1 1 
       20 36978 2 1  1 ARG CZ   C   7.621  -6.916 -34.147 1.00 . B B . 31 ARG CZ   1 1 
       20 36979 2 1  1 ARG H1   H   4.913 -10.670 -34.059 1.00 . B B . 31 ARG H1   1 1 
       20 36980 2 1  1 ARG H2   H   3.271 -10.429 -34.421 1.00 . B B . 31 ARG H2   1 1 
       20 36981 2 1  1 ARG H3   H   3.792 -11.910 -33.771 1.00 . B B . 31 ARG H3   1 1 
       20 36982 2 1  1 ARG HA   H   4.066 -11.078 -31.665 1.00 . B B . 31 ARG HA   1 1 
       20 36983 2 1  1 ARG HB2  H   4.153  -8.568 -31.281 1.00 . B B . 31 ARG HB2  1 1 
       20 36984 2 1  1 ARG HB3  H   5.533  -9.241 -32.145 1.00 . B B . 31 ARG HB3  1 1 
       20 36985 2 1  1 ARG HD2  H   5.928  -8.968 -34.295 1.00 . B B . 31 ARG HD2  1 1 
       20 36986 2 1  1 ARG HD3  H   5.119  -7.753 -35.287 1.00 . B B . 31 ARG HD3  1 1 
       20 36987 2 1  1 ARG HE   H   6.028  -6.302 -33.122 1.00 . B B . 31 ARG HE   1 1 
       20 36988 2 1  1 ARG HG2  H   3.353  -8.462 -33.948 1.00 . B B . 31 ARG HG2  1 1 
       20 36989 2 1  1 ARG HG3  H   3.964  -7.108 -33.000 1.00 . B B . 31 ARG HG3  1 1 
       20 36990 2 1  1 ARG HH11 H   7.537  -8.502 -35.385 1.00 . B B . 31 ARG HH11 1 1 
       20 36991 2 1  1 ARG HH12 H   9.075  -7.719 -35.274 1.00 . B B . 31 ARG HH12 1 1 
       20 36992 2 1  1 ARG HH21 H   8.034  -5.319 -33.011 1.00 . B B . 31 ARG HH21 1 1 
       20 36993 2 1  1 ARG HH22 H   9.355  -5.937 -33.946 1.00 . B B . 31 ARG HH22 1 1 
       20 36994 2 1  1 ARG N    N   3.939 -10.881 -33.763 1.00 . B B . 31 ARG N    1 1 
       20 36995 2 1  1 ARG NE   N   6.360  -6.965 -33.763 1.00 . B B . 31 ARG NE   1 1 
       20 36996 2 1  1 ARG NH1  N   8.114  -7.782 -35.002 1.00 . B B . 31 ARG NH1  1 1 
       20 36997 2 1  1 ARG NH2  N   8.398  -5.985 -33.664 1.00 . B B . 31 ARG NH2  1 1 
       20 36998 2 1  1 ARG O    O   1.610  -9.284 -32.810 1.00 . B B . 31 ARG O    1 1 
       20 36999 2 1  2 SER C    C  -0.114  -9.267 -30.476 1.00 . B B . 32 SER C    1 1 
       20 37000 2 1  2 SER CA   C   0.166 -10.684 -30.988 1.00 . B B . 32 SER CA   1 1 
       20 37001 2 1  2 SER CB   C  -0.277 -11.698 -29.935 1.00 . B B . 32 SER CB   1 1 
       20 37002 2 1  2 SER H    H   2.135 -11.518 -30.760 1.00 . B B . 32 SER H    1 1 
       20 37003 2 1  2 SER HA   H  -0.387 -10.850 -31.898 1.00 . B B . 32 SER HA   1 1 
       20 37004 2 1  2 SER HB2  H   0.164 -11.448 -28.984 1.00 . B B . 32 SER HB2  1 1 
       20 37005 2 1  2 SER HB3  H  -1.355 -11.673 -29.847 1.00 . B B . 32 SER HB3  1 1 
       20 37006 2 1  2 SER HG   H  -0.625 -13.558 -30.385 1.00 . B B . 32 SER HG   1 1 
       20 37007 2 1  2 SER N    N   1.622 -10.853 -31.262 1.00 . B B . 32 SER N    1 1 
       20 37008 2 1  2 SER O    O  -1.246  -8.818 -30.481 1.00 . B B . 32 SER O    1 1 
       20 37009 2 1  2 SER OG   O   0.151 -12.996 -30.323 1.00 . B B . 32 SER OG   1 1 
       20 37010 2 1  3 ASP C    C   0.725  -6.157 -30.666 1.00 . B B . 33 ASP C    1 1 
       20 37011 2 1  3 ASP CA   C   0.677  -7.175 -29.517 1.00 . B B . 33 ASP CA   1 1 
       20 37012 2 1  3 ASP CB   C   1.753  -6.825 -28.489 1.00 . B B . 33 ASP CB   1 1 
       20 37013 2 1  3 ASP CG   C   1.831  -7.923 -27.426 1.00 . B B . 33 ASP CG   1 1 
       20 37014 2 1  3 ASP H    H   1.798  -8.931 -30.024 1.00 . B B . 33 ASP H    1 1 
       20 37015 2 1  3 ASP HA   H  -0.289  -7.133 -29.046 1.00 . B B . 33 ASP HA   1 1 
       20 37016 2 1  3 ASP HB2  H   2.707  -6.734 -28.986 1.00 . B B . 33 ASP HB2  1 1 
       20 37017 2 1  3 ASP HB3  H   1.504  -5.886 -28.016 1.00 . B B . 33 ASP HB3  1 1 
       20 37018 2 1  3 ASP N    N   0.899  -8.556 -30.029 1.00 . B B . 33 ASP N    1 1 
       20 37019 2 1  3 ASP O    O   0.799  -4.968 -30.431 1.00 . B B . 33 ASP O    1 1 
       20 37020 2 1  3 ASP OD1  O   2.236  -9.022 -27.767 1.00 . B B . 33 ASP OD1  1 1 
       20 37021 2 1  3 ASP OD2  O   1.486  -7.646 -26.289 1.00 . B B . 33 ASP OD2  1 1 
       20 37022 2 1  4 ALA C    C  -0.727  -5.258 -33.435 1.00 . B B . 34 ALA C    1 1 
       20 37023 2 1  4 ALA CA   C   0.708  -5.654 -33.044 1.00 . B B . 34 ALA CA   1 1 
       20 37024 2 1  4 ALA CB   C   1.395  -6.322 -34.237 1.00 . B B . 34 ALA CB   1 1 
       20 37025 2 1  4 ALA H    H   0.616  -7.555 -32.075 1.00 . B B . 34 ALA H    1 1 
       20 37026 2 1  4 ALA HA   H   1.258  -4.776 -32.759 1.00 . B B . 34 ALA HA   1 1 
       20 37027 2 1  4 ALA HB1  H   2.462  -6.337 -34.073 1.00 . B B . 34 ALA HB1  1 1 
       20 37028 2 1  4 ALA HB2  H   1.175  -5.766 -35.136 1.00 . B B . 34 ALA HB2  1 1 
       20 37029 2 1  4 ALA HB3  H   1.032  -7.333 -34.341 1.00 . B B . 34 ALA HB3  1 1 
       20 37030 2 1  4 ALA N    N   0.677  -6.603 -31.900 1.00 . B B . 34 ALA N    1 1 
       20 37031 2 1  4 ALA O    O  -0.937  -4.311 -34.168 1.00 . B B . 34 ALA O    1 1 
       20 37032 2 1  5 GLU C    C  -3.528  -4.250 -32.815 1.00 . B B . 35 GLU C    1 1 
       20 37033 2 1  5 GLU CA   C  -3.132  -5.664 -33.300 1.00 . B B . 35 GLU CA   1 1 
       20 37034 2 1  5 GLU CB   C  -4.068  -6.703 -32.663 1.00 . B B . 35 GLU CB   1 1 
       20 37035 2 1  5 GLU CD   C  -4.525  -8.778 -34.004 1.00 . B B . 35 GLU CD   1 1 
       20 37036 2 1  5 GLU CG   C  -3.581  -8.124 -32.989 1.00 . B B . 35 GLU CG   1 1 
       20 37037 2 1  5 GLU H    H  -1.523  -6.746 -32.375 1.00 . B B . 35 GLU H    1 1 
       20 37038 2 1  5 GLU HA   H  -3.246  -5.707 -34.373 1.00 . B B . 35 GLU HA   1 1 
       20 37039 2 1  5 GLU HB2  H  -4.084  -6.568 -31.594 1.00 . B B . 35 GLU HB2  1 1 
       20 37040 2 1  5 GLU HB3  H  -5.066  -6.568 -33.052 1.00 . B B . 35 GLU HB3  1 1 
       20 37041 2 1  5 GLU HG2  H  -2.585  -8.084 -33.402 1.00 . B B . 35 GLU HG2  1 1 
       20 37042 2 1  5 GLU HG3  H  -3.570  -8.714 -32.084 1.00 . B B . 35 GLU HG3  1 1 
       20 37043 2 1  5 GLU N    N  -1.714  -5.983 -32.956 1.00 . B B . 35 GLU N    1 1 
       20 37044 2 1  5 GLU O    O  -4.178  -3.533 -33.550 1.00 . B B . 35 GLU O    1 1 
       20 37045 2 1  5 GLU OE1  O  -4.539  -8.334 -35.140 1.00 . B B . 35 GLU OE1  1 1 
       20 37046 2 1  5 GLU OE2  O  -5.216  -9.709 -33.626 1.00 . B B . 35 GLU OE2  1 1 
       20 37047 2 1  6 PRO C    C  -2.481  -1.468 -31.443 1.00 . B B . 36 PRO C    1 1 
       20 37048 2 1  6 PRO CA   C  -3.502  -2.533 -31.025 1.00 . B B . 36 PRO CA   1 1 
       20 37049 2 1  6 PRO CB   C  -3.451  -2.774 -29.522 1.00 . B B . 36 PRO CB   1 1 
       20 37050 2 1  6 PRO CD   C  -2.347  -4.682 -30.619 1.00 . B B . 36 PRO CD   1 1 
       20 37051 2 1  6 PRO CG   C  -2.540  -3.963 -29.283 1.00 . B B . 36 PRO CG   1 1 
       20 37052 2 1  6 PRO HA   H  -4.498  -2.239 -31.317 1.00 . B B . 36 PRO HA   1 1 
       20 37053 2 1  6 PRO HB2  H  -3.056  -1.900 -29.024 1.00 . B B . 36 PRO HB2  1 1 
       20 37054 2 1  6 PRO HB3  H  -4.440  -2.995 -29.150 1.00 . B B . 36 PRO HB3  1 1 
       20 37055 2 1  6 PRO HD2  H  -1.305  -4.677 -30.895 1.00 . B B . 36 PRO HD2  1 1 
       20 37056 2 1  6 PRO HD3  H  -2.717  -5.687 -30.563 1.00 . B B . 36 PRO HD3  1 1 
       20 37057 2 1  6 PRO HG2  H  -1.584  -3.622 -28.907 1.00 . B B . 36 PRO HG2  1 1 
       20 37058 2 1  6 PRO HG3  H  -2.994  -4.637 -28.573 1.00 . B B . 36 PRO HG3  1 1 
       20 37059 2 1  6 PRO N    N  -3.156  -3.873 -31.601 1.00 . B B . 36 PRO N    1 1 
       20 37060 2 1  6 PRO O    O  -2.838  -0.358 -31.784 1.00 . B B . 36 PRO O    1 1 
       20 37061 2 1  7 HIS C    C   0.100   0.211 -30.662 1.00 . B B . 37 HIS C    1 1 
       20 37062 2 1  7 HIS CA   C  -0.128  -0.823 -31.781 1.00 . B B . 37 HIS CA   1 1 
       20 37063 2 1  7 HIS CB   C  -0.478  -0.094 -33.087 1.00 . B B . 37 HIS CB   1 1 
       20 37064 2 1  7 HIS CD2  C   1.349   1.672 -33.758 1.00 . B B . 37 HIS CD2  1 1 
       20 37065 2 1  7 HIS CE1  C   2.662   0.358 -34.873 1.00 . B B . 37 HIS CE1  1 1 
       20 37066 2 1  7 HIS CG   C   0.783   0.422 -33.724 1.00 . B B . 37 HIS CG   1 1 
       20 37067 2 1  7 HIS H    H  -0.956  -2.698 -31.112 1.00 . B B . 37 HIS H    1 1 
       20 37068 2 1  7 HIS HA   H   0.791  -1.374 -31.927 1.00 . B B . 37 HIS HA   1 1 
       20 37069 2 1  7 HIS HB2  H  -0.968  -0.780 -33.762 1.00 . B B . 37 HIS HB2  1 1 
       20 37070 2 1  7 HIS HB3  H  -1.137   0.734 -32.872 1.00 . B B . 37 HIS HB3  1 1 
       20 37071 2 1  7 HIS HD1  H   1.519  -1.359 -34.604 1.00 . B B . 37 HIS HD1  1 1 
       20 37072 2 1  7 HIS HD2  H   0.936   2.555 -33.292 1.00 . B B . 37 HIS HD2  1 1 
       20 37073 2 1  7 HIS HE1  H   3.486  -0.017 -35.462 1.00 . B B . 37 HIS HE1  1 1 
       20 37074 2 1  7 HIS N    N  -1.208  -1.799 -31.403 1.00 . B B . 37 HIS N    1 1 
       20 37075 2 1  7 HIS ND1  N   1.637  -0.400 -34.441 1.00 . B B . 37 HIS ND1  1 1 
       20 37076 2 1  7 HIS NE2  N   2.536   1.629 -34.484 1.00 . B B . 37 HIS NE2  1 1 
       20 37077 2 1  7 HIS O    O   0.979   1.047 -30.765 1.00 . B B . 37 HIS O    1 1 
       20 37078 2 1  8 TYR C    C  -0.075   0.366 -27.206 1.00 . B B . 38 TYR C    1 1 
       20 37079 2 1  8 TYR CA   C  -0.459   1.133 -28.475 1.00 . B B . 38 TYR CA   1 1 
       20 37080 2 1  8 TYR CB   C  -1.742   1.939 -28.232 1.00 . B B . 38 TYR CB   1 1 
       20 37081 2 1  8 TYR CD1  C  -3.297   0.447 -26.919 1.00 . B B . 38 TYR CD1  1 1 
       20 37082 2 1  8 TYR CD2  C  -3.685   0.735 -29.295 1.00 . B B . 38 TYR CD2  1 1 
       20 37083 2 1  8 TYR CE1  C  -4.407  -0.403 -26.841 1.00 . B B . 38 TYR CE1  1 1 
       20 37084 2 1  8 TYR CE2  C  -4.795  -0.115 -29.218 1.00 . B B . 38 TYR CE2  1 1 
       20 37085 2 1  8 TYR CG   C  -2.936   1.015 -28.147 1.00 . B B . 38 TYR CG   1 1 
       20 37086 2 1  8 TYR CZ   C  -5.156  -0.683 -27.990 1.00 . B B . 38 TYR CZ   1 1 
       20 37087 2 1  8 TYR H    H  -1.354  -0.521 -29.513 1.00 . B B . 38 TYR H    1 1 
       20 37088 2 1  8 TYR HA   H   0.343   1.808 -28.737 1.00 . B B . 38 TYR HA   1 1 
       20 37089 2 1  8 TYR HB2  H  -1.649   2.488 -27.306 1.00 . B B . 38 TYR HB2  1 1 
       20 37090 2 1  8 TYR HB3  H  -1.886   2.634 -29.045 1.00 . B B . 38 TYR HB3  1 1 
       20 37091 2 1  8 TYR HD1  H  -2.718   0.663 -26.033 1.00 . B B . 38 TYR HD1  1 1 
       20 37092 2 1  8 TYR HD2  H  -3.406   1.173 -30.242 1.00 . B B . 38 TYR HD2  1 1 
       20 37093 2 1  8 TYR HE1  H  -4.686  -0.840 -25.894 1.00 . B B . 38 TYR HE1  1 1 
       20 37094 2 1  8 TYR HE2  H  -5.372  -0.331 -30.104 1.00 . B B . 38 TYR HE2  1 1 
       20 37095 2 1  8 TYR HH   H  -6.989  -1.013 -27.573 1.00 . B B . 38 TYR HH   1 1 
       20 37096 2 1  8 TYR N    N  -0.661   0.160 -29.591 1.00 . B B . 38 TYR N    1 1 
       20 37097 2 1  8 TYR O    O   0.698   0.838 -26.396 1.00 . B B . 38 TYR O    1 1 
       20 37098 2 1  8 TYR OH   O  -6.250  -1.521 -27.913 1.00 . B B . 38 TYR OH   1 1 
       20 37099 2 1  9 LEU C    C   1.272  -1.782 -25.682 1.00 . B B . 39 LEU C    1 1 
       20 37100 2 1  9 LEU CA   C  -0.261  -1.652 -25.837 1.00 . B B . 39 LEU CA   1 1 
       20 37101 2 1  9 LEU CB   C  -0.886  -3.048 -25.998 1.00 . B B . 39 LEU CB   1 1 
       20 37102 2 1  9 LEU CD1  C  -0.974  -3.285 -23.490 1.00 . B B . 39 LEU CD1  1 1 
       20 37103 2 1  9 LEU CD2  C  -2.952  -2.395 -24.739 1.00 . B B . 39 LEU CD2  1 1 
       20 37104 2 1  9 LEU CG   C  -1.780  -3.380 -24.791 1.00 . B B . 39 LEU CG   1 1 
       20 37105 2 1  9 LEU H    H  -1.206  -1.187 -27.711 1.00 . B B . 39 LEU H    1 1 
       20 37106 2 1  9 LEU HA   H  -0.664  -1.176 -24.956 1.00 . B B . 39 LEU HA   1 1 
       20 37107 2 1  9 LEU HB2  H  -1.485  -3.064 -26.899 1.00 . B B . 39 LEU HB2  1 1 
       20 37108 2 1  9 LEU HB3  H  -0.106  -3.790 -26.081 1.00 . B B . 39 LEU HB3  1 1 
       20 37109 2 1  9 LEU HD11 H   0.077  -3.401 -23.708 1.00 . B B . 39 LEU HD11 1 1 
       20 37110 2 1  9 LEU HD12 H  -1.290  -4.067 -22.813 1.00 . B B . 39 LEU HD12 1 1 
       20 37111 2 1  9 LEU HD13 H  -1.143  -2.322 -23.029 1.00 . B B . 39 LEU HD13 1 1 
       20 37112 2 1  9 LEU HD21 H  -3.473  -2.406 -25.685 1.00 . B B . 39 LEU HD21 1 1 
       20 37113 2 1  9 LEU HD22 H  -2.581  -1.400 -24.543 1.00 . B B . 39 LEU HD22 1 1 
       20 37114 2 1  9 LEU HD23 H  -3.631  -2.685 -23.952 1.00 . B B . 39 LEU HD23 1 1 
       20 37115 2 1  9 LEU HG   H  -2.163  -4.385 -24.899 1.00 . B B . 39 LEU HG   1 1 
       20 37116 2 1  9 LEU N    N  -0.598  -0.826 -27.038 1.00 . B B . 39 LEU N    1 1 
       20 37117 2 1  9 LEU O    O   1.796  -1.516 -24.615 1.00 . B B . 39 LEU O    1 1 
       20 37118 2 1 10 PRO C    C   4.140  -0.967 -26.725 1.00 . B B . 40 PRO C    1 1 
       20 37119 2 1 10 PRO CA   C   3.452  -2.339 -26.717 1.00 . B B . 40 PRO CA   1 1 
       20 37120 2 1 10 PRO CB   C   3.758  -3.137 -27.977 1.00 . B B . 40 PRO CB   1 1 
       20 37121 2 1 10 PRO CD   C   1.390  -2.516 -28.099 1.00 . B B . 40 PRO CD   1 1 
       20 37122 2 1 10 PRO CG   C   2.607  -2.915 -28.934 1.00 . B B . 40 PRO CG   1 1 
       20 37123 2 1 10 PRO HA   H   3.749  -2.902 -25.848 1.00 . B B . 40 PRO HA   1 1 
       20 37124 2 1 10 PRO HB2  H   4.679  -2.788 -28.419 1.00 . B B . 40 PRO HB2  1 1 
       20 37125 2 1 10 PRO HB3  H   3.835  -4.186 -27.739 1.00 . B B . 40 PRO HB3  1 1 
       20 37126 2 1 10 PRO HD2  H   0.910  -1.654 -28.539 1.00 . B B . 40 PRO HD2  1 1 
       20 37127 2 1 10 PRO HD3  H   0.699  -3.340 -28.018 1.00 . B B . 40 PRO HD3  1 1 
       20 37128 2 1 10 PRO HG2  H   2.852  -2.126 -29.630 1.00 . B B . 40 PRO HG2  1 1 
       20 37129 2 1 10 PRO HG3  H   2.396  -3.825 -29.467 1.00 . B B . 40 PRO HG3  1 1 
       20 37130 2 1 10 PRO N    N   1.962  -2.180 -26.739 1.00 . B B . 40 PRO N    1 1 
       20 37131 2 1 10 PRO O    O   5.296  -0.843 -26.360 1.00 . B B . 40 PRO O    1 1 
       20 37132 2 1 11 GLN C    C   4.116   1.895 -25.654 1.00 . B B . 41 GLN C    1 1 
       20 37133 2 1 11 GLN CA   C   4.026   1.428 -27.108 1.00 . B B . 41 GLN CA   1 1 
       20 37134 2 1 11 GLN CB   C   3.118   2.373 -27.913 1.00 . B B . 41 GLN CB   1 1 
       20 37135 2 1 11 GLN CD   C   5.019   3.875 -28.543 1.00 . B B . 41 GLN CD   1 1 
       20 37136 2 1 11 GLN CG   C   3.654   3.809 -27.854 1.00 . B B . 41 GLN CG   1 1 
       20 37137 2 1 11 GLN H    H   2.498  -0.054 -27.383 1.00 . B B . 41 GLN H    1 1 
       20 37138 2 1 11 GLN HA   H   5.012   1.400 -27.547 1.00 . B B . 41 GLN HA   1 1 
       20 37139 2 1 11 GLN HB2  H   3.086   2.046 -28.941 1.00 . B B . 41 GLN HB2  1 1 
       20 37140 2 1 11 GLN HB3  H   2.122   2.348 -27.498 1.00 . B B . 41 GLN HB3  1 1 
       20 37141 2 1 11 GLN HE21 H   5.795   5.111 -27.198 1.00 . B B . 41 GLN HE21 1 1 
       20 37142 2 1 11 GLN HE22 H   6.841   4.657 -28.455 1.00 . B B . 41 GLN HE22 1 1 
       20 37143 2 1 11 GLN HG2  H   2.962   4.470 -28.355 1.00 . B B . 41 GLN HG2  1 1 
       20 37144 2 1 11 GLN HG3  H   3.758   4.111 -26.822 1.00 . B B . 41 GLN HG3  1 1 
       20 37145 2 1 11 GLN N    N   3.430   0.065 -27.110 1.00 . B B . 41 GLN N    1 1 
       20 37146 2 1 11 GLN NE2  N   5.963   4.608 -28.022 1.00 . B B . 41 GLN NE2  1 1 
       20 37147 2 1 11 GLN O    O   5.048   2.574 -25.253 1.00 . B B . 41 GLN O    1 1 
       20 37148 2 1 11 GLN OE1  O   5.227   3.251 -29.565 1.00 . B B . 41 GLN OE1  1 1 
       20 37149 2 1 12 LEU C    C   4.228   1.155 -22.695 1.00 . B B . 42 LEU C    1 1 
       20 37150 2 1 12 LEU CA   C   3.150   1.936 -23.439 1.00 . B B . 42 LEU CA   1 1 
       20 37151 2 1 12 LEU CB   C   1.777   1.646 -22.807 1.00 . B B . 42 LEU CB   1 1 
       20 37152 2 1 12 LEU CD1  C   1.047   3.391 -24.589 1.00 . B B . 42 LEU CD1  1 1 
       20 37153 2 1 12 LEU CD2  C  -0.501   1.568 -23.882 1.00 . B B . 42 LEU CD2  1 1 
       20 37154 2 1 12 LEU CG   C   0.616   2.502 -23.406 1.00 . B B . 42 LEU CG   1 1 
       20 37155 2 1 12 LEU H    H   2.412   0.987 -25.202 1.00 . B B . 42 LEU H    1 1 
       20 37156 2 1 12 LEU HA   H   3.361   2.990 -23.377 1.00 . B B . 42 LEU HA   1 1 
       20 37157 2 1 12 LEU HB2  H   1.550   0.603 -22.938 1.00 . B B . 42 LEU HB2  1 1 
       20 37158 2 1 12 LEU HB3  H   1.842   1.846 -21.753 1.00 . B B . 42 LEU HB3  1 1 
       20 37159 2 1 12 LEU HD11 H   1.927   3.953 -24.318 1.00 . B B . 42 LEU HD11 1 1 
       20 37160 2 1 12 LEU HD12 H   0.249   4.071 -24.833 1.00 . B B . 42 LEU HD12 1 1 
       20 37161 2 1 12 LEU HD13 H   1.264   2.773 -25.446 1.00 . B B . 42 LEU HD13 1 1 
       20 37162 2 1 12 LEU HD21 H  -1.090   2.067 -24.639 1.00 . B B . 42 LEU HD21 1 1 
       20 37163 2 1 12 LEU HD22 H  -1.135   1.309 -23.047 1.00 . B B . 42 LEU HD22 1 1 
       20 37164 2 1 12 LEU HD23 H  -0.068   0.670 -24.297 1.00 . B B . 42 LEU HD23 1 1 
       20 37165 2 1 12 LEU HG   H   0.224   3.138 -22.627 1.00 . B B . 42 LEU HG   1 1 
       20 37166 2 1 12 LEU N    N   3.146   1.529 -24.860 1.00 . B B . 42 LEU N    1 1 
       20 37167 2 1 12 LEU O    O   5.086   1.731 -22.065 1.00 . B B . 42 LEU O    1 1 
       20 37168 2 1 13 ARG C    C   6.636  -0.466 -22.342 1.00 . B B . 43 ARG C    1 1 
       20 37169 2 1 13 ARG CA   C   5.223  -0.983 -22.042 1.00 . B B . 43 ARG CA   1 1 
       20 37170 2 1 13 ARG CB   C   5.091  -2.455 -22.458 1.00 . B B . 43 ARG CB   1 1 
       20 37171 2 1 13 ARG CD   C   5.279  -4.113 -24.318 1.00 . B B . 43 ARG CD   1 1 
       20 37172 2 1 13 ARG CG   C   5.503  -2.653 -23.920 1.00 . B B . 43 ARG CG   1 1 
       20 37173 2 1 13 ARG CZ   C   5.731  -5.462 -26.322 1.00 . B B . 43 ARG CZ   1 1 
       20 37174 2 1 13 ARG H    H   3.493  -0.601 -23.277 1.00 . B B . 43 ARG H    1 1 
       20 37175 2 1 13 ARG HA   H   5.046  -0.905 -20.978 1.00 . B B . 43 ARG HA   1 1 
       20 37176 2 1 13 ARG HB2  H   5.719  -3.058 -21.829 1.00 . B B . 43 ARG HB2  1 1 
       20 37177 2 1 13 ARG HB3  H   4.069  -2.763 -22.338 1.00 . B B . 43 ARG HB3  1 1 
       20 37178 2 1 13 ARG HD2  H   5.649  -4.761 -23.536 1.00 . B B . 43 ARG HD2  1 1 
       20 37179 2 1 13 ARG HD3  H   4.224  -4.290 -24.462 1.00 . B B . 43 ARG HD3  1 1 
       20 37180 2 1 13 ARG HE   H   6.714  -3.786 -25.888 1.00 . B B . 43 ARG HE   1 1 
       20 37181 2 1 13 ARG HG2  H   4.906  -2.011 -24.545 1.00 . B B . 43 ARG HG2  1 1 
       20 37182 2 1 13 ARG HG3  H   6.546  -2.407 -24.039 1.00 . B B . 43 ARG HG3  1 1 
       20 37183 2 1 13 ARG HH11 H   4.279  -6.177 -25.125 1.00 . B B . 43 ARG HH11 1 1 
       20 37184 2 1 13 ARG HH12 H   4.609  -7.111 -26.541 1.00 . B B . 43 ARG HH12 1 1 
       20 37185 2 1 13 ARG HH21 H   7.109  -5.025 -27.706 1.00 . B B . 43 ARG HH21 1 1 
       20 37186 2 1 13 ARG HH22 H   6.193  -6.468 -27.990 1.00 . B B . 43 ARG HH22 1 1 
       20 37187 2 1 13 ARG N    N   4.196  -0.158 -22.759 1.00 . B B . 43 ARG N    1 1 
       20 37188 2 1 13 ARG NE   N   6.011  -4.400 -25.591 1.00 . B B . 43 ARG NE   1 1 
       20 37189 2 1 13 ARG NH1  N   4.799  -6.316 -25.965 1.00 . B B . 43 ARG NH1  1 1 
       20 37190 2 1 13 ARG NH2  N   6.396  -5.667 -27.425 1.00 . B B . 43 ARG NH2  1 1 
       20 37191 2 1 13 ARG O    O   7.457  -0.328 -21.449 1.00 . B B . 43 ARG O    1 1 
       20 37192 2 1 14 LYS C    C   8.441   1.727 -23.244 1.00 . B B . 44 LYS C    1 1 
       20 37193 2 1 14 LYS CA   C   8.266   0.359 -23.913 1.00 . B B . 44 LYS CA   1 1 
       20 37194 2 1 14 LYS CB   C   8.437   0.472 -25.433 1.00 . B B . 44 LYS CB   1 1 
       20 37195 2 1 14 LYS CD   C   7.796   1.779 -27.463 1.00 . B B . 44 LYS CD   1 1 
       20 37196 2 1 14 LYS CE   C   7.582   0.536 -28.326 1.00 . B B . 44 LYS CE   1 1 
       20 37197 2 1 14 LYS CG   C   7.428   1.465 -26.012 1.00 . B B . 44 LYS CG   1 1 
       20 37198 2 1 14 LYS H    H   6.253  -0.261 -24.292 1.00 . B B . 44 LYS H    1 1 
       20 37199 2 1 14 LYS HA   H   8.997  -0.325 -23.520 1.00 . B B . 44 LYS HA   1 1 
       20 37200 2 1 14 LYS HB2  H   9.433   0.808 -25.652 1.00 . B B . 44 LYS HB2  1 1 
       20 37201 2 1 14 LYS HB3  H   8.281  -0.497 -25.882 1.00 . B B . 44 LYS HB3  1 1 
       20 37202 2 1 14 LYS HD2  H   7.171   2.583 -27.826 1.00 . B B . 44 LYS HD2  1 1 
       20 37203 2 1 14 LYS HD3  H   8.832   2.077 -27.515 1.00 . B B . 44 LYS HD3  1 1 
       20 37204 2 1 14 LYS HE2  H   8.174  -0.279 -27.936 1.00 . B B . 44 LYS HE2  1 1 
       20 37205 2 1 14 LYS HE3  H   6.537   0.261 -28.309 1.00 . B B . 44 LYS HE3  1 1 
       20 37206 2 1 14 LYS HG2  H   6.444   1.031 -25.975 1.00 . B B . 44 LYS HG2  1 1 
       20 37207 2 1 14 LYS HG3  H   7.444   2.376 -25.433 1.00 . B B . 44 LYS HG3  1 1 
       20 37208 2 1 14 LYS HZ1  H   7.752   1.807 -29.966 1.00 . B B . 44 LYS HZ1  1 1 
       20 37209 2 1 14 LYS HZ2  H   7.502   0.178 -30.376 1.00 . B B . 44 LYS HZ2  1 1 
       20 37210 2 1 14 LYS HZ3  H   9.022   0.693 -29.821 1.00 . B B . 44 LYS HZ3  1 1 
       20 37211 2 1 14 LYS N    N   6.922  -0.158 -23.586 1.00 . B B . 44 LYS N    1 1 
       20 37212 2 1 14 LYS NZ   N   7.996   0.825 -29.728 1.00 . B B . 44 LYS NZ   1 1 
       20 37213 2 1 14 LYS O    O   9.541   2.120 -22.902 1.00 . B B . 44 LYS O    1 1 
       20 37214 2 1 15 ASP C    C   7.936   3.577 -20.937 1.00 . B B . 45 ASP C    1 1 
       20 37215 2 1 15 ASP CA   C   7.468   3.775 -22.381 1.00 . B B . 45 ASP CA   1 1 
       20 37216 2 1 15 ASP CB   C   6.116   4.492 -22.396 1.00 . B B . 45 ASP CB   1 1 
       20 37217 2 1 15 ASP CG   C   5.721   4.812 -23.839 1.00 . B B . 45 ASP CG   1 1 
       20 37218 2 1 15 ASP H    H   6.474   2.118 -23.314 1.00 . B B . 45 ASP H    1 1 
       20 37219 2 1 15 ASP HA   H   8.193   4.369 -22.912 1.00 . B B . 45 ASP HA   1 1 
       20 37220 2 1 15 ASP HB2  H   5.364   3.867 -21.946 1.00 . B B . 45 ASP HB2  1 1 
       20 37221 2 1 15 ASP HB3  H   6.194   5.406 -21.840 1.00 . B B . 45 ASP HB3  1 1 
       20 37222 2 1 15 ASP N    N   7.357   2.450 -23.040 1.00 . B B . 45 ASP N    1 1 
       20 37223 2 1 15 ASP O    O   8.847   4.240 -20.493 1.00 . B B . 45 ASP O    1 1 
       20 37224 2 1 15 ASP OD1  O   6.608   5.113 -24.622 1.00 . B B . 45 ASP OD1  1 1 
       20 37225 2 1 15 ASP OD2  O   4.540   4.751 -24.137 1.00 . B B . 45 ASP OD2  1 1 
       20 37226 2 1 16 ILE C    C   9.271   2.083 -18.770 1.00 . B B . 46 ILE C    1 1 
       20 37227 2 1 16 ILE CA   C   7.776   2.434 -18.783 1.00 . B B . 46 ILE CA   1 1 
       20 37228 2 1 16 ILE CB   C   6.917   1.331 -18.119 1.00 . B B . 46 ILE CB   1 1 
       20 37229 2 1 16 ILE CD1  C   6.181   2.856 -16.281 1.00 . B B . 46 ILE CD1  1 1 
       20 37230 2 1 16 ILE CG1  C   6.924   1.561 -16.608 1.00 . B B . 46 ILE CG1  1 1 
       20 37231 2 1 16 ILE CG2  C   7.432  -0.086 -18.422 1.00 . B B . 46 ILE CG2  1 1 
       20 37232 2 1 16 ILE H    H   6.600   2.131 -20.573 1.00 . B B . 46 ILE H    1 1 
       20 37233 2 1 16 ILE HA   H   7.642   3.353 -18.224 1.00 . B B . 46 ILE HA   1 1 
       20 37234 2 1 16 ILE HB   H   5.907   1.413 -18.476 1.00 . B B . 46 ILE HB   1 1 
       20 37235 2 1 16 ILE HD11 H   6.831   3.514 -15.727 1.00 . B B . 46 ILE HD11 1 1 
       20 37236 2 1 16 ILE HD12 H   5.313   2.624 -15.685 1.00 . B B . 46 ILE HD12 1 1 
       20 37237 2 1 16 ILE HD13 H   5.870   3.343 -17.194 1.00 . B B . 46 ILE HD13 1 1 
       20 37238 2 1 16 ILE HG12 H   6.434   0.738 -16.118 1.00 . B B . 46 ILE HG12 1 1 
       20 37239 2 1 16 ILE HG13 H   7.941   1.638 -16.257 1.00 . B B . 46 ILE HG13 1 1 
       20 37240 2 1 16 ILE HG21 H   6.593  -0.753 -18.545 1.00 . B B . 46 ILE HG21 1 1 
       20 37241 2 1 16 ILE HG22 H   8.048  -0.428 -17.604 1.00 . B B . 46 ILE HG22 1 1 
       20 37242 2 1 16 ILE HG23 H   8.016  -0.072 -19.327 1.00 . B B . 46 ILE HG23 1 1 
       20 37243 2 1 16 ILE N    N   7.333   2.663 -20.198 1.00 . B B . 46 ILE N    1 1 
       20 37244 2 1 16 ILE O    O   9.992   2.446 -17.863 1.00 . B B . 46 ILE O    1 1 
       20 37245 2 1 17 LEU C    C  11.987   2.357 -19.925 1.00 . B B . 47 LEU C    1 1 
       20 37246 2 1 17 LEU CA   C  11.188   1.053 -19.853 1.00 . B B . 47 LEU CA   1 1 
       20 37247 2 1 17 LEU CB   C  11.458   0.214 -21.104 1.00 . B B . 47 LEU CB   1 1 
       20 37248 2 1 17 LEU CD1  C  10.616  -1.893 -22.148 1.00 . B B . 47 LEU CD1  1 1 
       20 37249 2 1 17 LEU CD2  C  12.283  -1.999 -20.291 1.00 . B B . 47 LEU CD2  1 1 
       20 37250 2 1 17 LEU CG   C  11.071  -1.242 -20.841 1.00 . B B . 47 LEU CG   1 1 
       20 37251 2 1 17 LEU H    H   9.143   1.126 -20.518 1.00 . B B . 47 LEU H    1 1 
       20 37252 2 1 17 LEU HA   H  11.467   0.498 -18.973 1.00 . B B . 47 LEU HA   1 1 
       20 37253 2 1 17 LEU HB2  H  10.873   0.599 -21.927 1.00 . B B . 47 LEU HB2  1 1 
       20 37254 2 1 17 LEU HB3  H  12.504   0.268 -21.352 1.00 . B B . 47 LEU HB3  1 1 
       20 37255 2 1 17 LEU HD11 H  10.872  -2.943 -22.136 1.00 . B B . 47 LEU HD11 1 1 
       20 37256 2 1 17 LEU HD12 H  11.109  -1.413 -22.981 1.00 . B B . 47 LEU HD12 1 1 
       20 37257 2 1 17 LEU HD13 H   9.548  -1.784 -22.252 1.00 . B B . 47 LEU HD13 1 1 
       20 37258 2 1 17 LEU HD21 H  12.550  -1.597 -19.325 1.00 . B B . 47 LEU HD21 1 1 
       20 37259 2 1 17 LEU HD22 H  13.116  -1.886 -20.971 1.00 . B B . 47 LEU HD22 1 1 
       20 37260 2 1 17 LEU HD23 H  12.039  -3.045 -20.191 1.00 . B B . 47 LEU HD23 1 1 
       20 37261 2 1 17 LEU HG   H  10.266  -1.278 -20.123 1.00 . B B . 47 LEU HG   1 1 
       20 37262 2 1 17 LEU N    N   9.741   1.398 -19.789 1.00 . B B . 47 LEU N    1 1 
       20 37263 2 1 17 LEU O    O  12.983   2.533 -19.244 1.00 . B B . 47 LEU O    1 1 
       20 37264 2 1 18 GLU C    C  11.963   5.374 -19.562 1.00 . B B . 48 GLU C    1 1 
       20 37265 2 1 18 GLU CA   C  12.226   4.595 -20.846 1.00 . B B . 48 GLU CA   1 1 
       20 37266 2 1 18 GLU CB   C  11.698   5.418 -22.040 1.00 . B B . 48 GLU CB   1 1 
       20 37267 2 1 18 GLU CD   C  11.665   5.095 -24.529 1.00 . B B . 48 GLU CD   1 1 
       20 37268 2 1 18 GLU CG   C  11.234   4.506 -23.184 1.00 . B B . 48 GLU CG   1 1 
       20 37269 2 1 18 GLU H    H  10.716   3.115 -21.242 1.00 . B B . 48 GLU H    1 1 
       20 37270 2 1 18 GLU HA   H  13.283   4.428 -20.958 1.00 . B B . 48 GLU HA   1 1 
       20 37271 2 1 18 GLU HB2  H  10.866   6.023 -21.712 1.00 . B B . 48 GLU HB2  1 1 
       20 37272 2 1 18 GLU HB3  H  12.486   6.065 -22.397 1.00 . B B . 48 GLU HB3  1 1 
       20 37273 2 1 18 GLU HG2  H  11.664   3.524 -23.063 1.00 . B B . 48 GLU HG2  1 1 
       20 37274 2 1 18 GLU HG3  H  10.163   4.427 -23.154 1.00 . B B . 48 GLU HG3  1 1 
       20 37275 2 1 18 GLU N    N  11.529   3.281 -20.730 1.00 . B B . 48 GLU N    1 1 
       20 37276 2 1 18 GLU O    O  12.821   6.066 -19.052 1.00 . B B . 48 GLU O    1 1 
       20 37277 2 1 18 GLU OE1  O  11.065   6.074 -24.944 1.00 . B B . 48 GLU OE1  1 1 
       20 37278 2 1 18 GLU OE2  O  12.587   4.559 -25.121 1.00 . B B . 48 GLU OE2  1 1 
       20 37279 2 1 19 VAL C    C  11.358   5.473 -16.669 1.00 . B B . 49 VAL C    1 1 
       20 37280 2 1 19 VAL CA   C  10.418   5.956 -17.770 1.00 . B B . 49 VAL CA   1 1 
       20 37281 2 1 19 VAL CB   C   8.965   5.647 -17.396 1.00 . B B . 49 VAL CB   1 1 
       20 37282 2 1 19 VAL CG1  C   8.582   6.432 -16.140 1.00 . B B . 49 VAL CG1  1 1 
       20 37283 2 1 19 VAL CG2  C   8.039   6.048 -18.554 1.00 . B B . 49 VAL CG2  1 1 
       20 37284 2 1 19 VAL H    H  10.108   4.673 -19.466 1.00 . B B . 49 VAL H    1 1 
       20 37285 2 1 19 VAL HA   H  10.540   7.021 -17.910 1.00 . B B . 49 VAL HA   1 1 
       20 37286 2 1 19 VAL HB   H   8.864   4.589 -17.202 1.00 . B B . 49 VAL HB   1 1 
       20 37287 2 1 19 VAL HG11 H   7.684   6.011 -15.714 1.00 . B B . 49 VAL HG11 1 1 
       20 37288 2 1 19 VAL HG12 H   8.406   7.466 -16.400 1.00 . B B . 49 VAL HG12 1 1 
       20 37289 2 1 19 VAL HG13 H   9.384   6.374 -15.420 1.00 . B B . 49 VAL HG13 1 1 
       20 37290 2 1 19 VAL HG21 H   8.621   6.203 -19.450 1.00 . B B . 49 VAL HG21 1 1 
       20 37291 2 1 19 VAL HG22 H   7.517   6.961 -18.304 1.00 . B B . 49 VAL HG22 1 1 
       20 37292 2 1 19 VAL HG23 H   7.319   5.261 -18.726 1.00 . B B . 49 VAL HG23 1 1 
       20 37293 2 1 19 VAL N    N  10.770   5.249 -19.033 1.00 . B B . 49 VAL N    1 1 
       20 37294 2 1 19 VAL O    O  12.110   6.239 -16.112 1.00 . B B . 49 VAL O    1 1 
       20 37295 2 1 20 ILE C    C  13.724   4.065 -15.702 1.00 . B B . 50 ILE C    1 1 
       20 37296 2 1 20 ILE CA   C  12.288   3.648 -15.346 1.00 . B B . 50 ILE CA   1 1 
       20 37297 2 1 20 ILE CB   C  12.181   2.120 -15.300 1.00 . B B . 50 ILE CB   1 1 
       20 37298 2 1 20 ILE CD1  C  10.407   0.410 -15.720 1.00 . B B . 50 ILE CD1  1 1 
       20 37299 2 1 20 ILE CG1  C  10.732   1.723 -15.006 1.00 . B B . 50 ILE CG1  1 1 
       20 37300 2 1 20 ILE CG2  C  13.088   1.570 -14.195 1.00 . B B . 50 ILE CG2  1 1 
       20 37301 2 1 20 ILE H    H  10.764   3.583 -16.874 1.00 . B B . 50 ILE H    1 1 
       20 37302 2 1 20 ILE HA   H  12.030   4.057 -14.381 1.00 . B B . 50 ILE HA   1 1 
       20 37303 2 1 20 ILE HB   H  12.483   1.707 -16.249 1.00 . B B . 50 ILE HB   1 1 
       20 37304 2 1 20 ILE HD11 H  11.029  -0.379 -15.325 1.00 . B B . 50 ILE HD11 1 1 
       20 37305 2 1 20 ILE HD12 H  10.595   0.520 -16.778 1.00 . B B . 50 ILE HD12 1 1 
       20 37306 2 1 20 ILE HD13 H   9.368   0.162 -15.562 1.00 . B B . 50 ILE HD13 1 1 
       20 37307 2 1 20 ILE HG12 H  10.603   1.594 -13.940 1.00 . B B . 50 ILE HG12 1 1 
       20 37308 2 1 20 ILE HG13 H  10.067   2.496 -15.358 1.00 . B B . 50 ILE HG13 1 1 
       20 37309 2 1 20 ILE HG21 H  14.080   1.982 -14.306 1.00 . B B . 50 ILE HG21 1 1 
       20 37310 2 1 20 ILE HG22 H  13.134   0.494 -14.269 1.00 . B B . 50 ILE HG22 1 1 
       20 37311 2 1 20 ILE HG23 H  12.689   1.849 -13.230 1.00 . B B . 50 ILE HG23 1 1 
       20 37312 2 1 20 ILE N    N  11.356   4.191 -16.384 1.00 . B B . 50 ILE N    1 1 
       20 37313 2 1 20 ILE O    O  14.578   4.167 -14.846 1.00 . B B . 50 ILE O    1 1 
       20 37314 2 1 21 CYS C    C  15.554   6.215 -16.955 1.00 . B B . 51 CYS C    1 1 
       20 37315 2 1 21 CYS CA   C  15.330   4.759 -17.389 1.00 . B B . 51 CYS CA   1 1 
       20 37316 2 1 21 CYS CB   C  15.438   4.651 -18.914 1.00 . B B . 51 CYS CB   1 1 
       20 37317 2 1 21 CYS H    H  13.273   4.240 -17.635 1.00 . B B . 51 CYS H    1 1 
       20 37318 2 1 21 CYS HA   H  16.068   4.128 -16.929 1.00 . B B . 51 CYS HA   1 1 
       20 37319 2 1 21 CYS HB2  H  14.937   3.752 -19.249 1.00 . B B . 51 CYS HB2  1 1 
       20 37320 2 1 21 CYS HB3  H  14.970   5.512 -19.371 1.00 . B B . 51 CYS HB3  1 1 
       20 37321 2 1 21 CYS HG   H  17.669   5.186 -18.826 1.00 . B B . 51 CYS HG   1 1 
       20 37322 2 1 21 CYS N    N  13.977   4.324 -16.964 1.00 . B B . 51 CYS N    1 1 
       20 37323 2 1 21 CYS O    O  16.579   6.557 -16.406 1.00 . B B . 51 CYS O    1 1 
       20 37324 2 1 21 CYS SG   S  17.182   4.584 -19.393 1.00 . B B . 51 CYS SG   1 1 
       20 37325 2 1 22 LYS C    C  14.998   8.633 -15.304 1.00 . B B . 52 LYS C    1 1 
       20 37326 2 1 22 LYS CA   C  14.748   8.515 -16.808 1.00 . B B . 52 LYS CA   1 1 
       20 37327 2 1 22 LYS CB   C  13.471   9.289 -17.144 1.00 . B B . 52 LYS CB   1 1 
       20 37328 2 1 22 LYS CD   C  11.601   9.191 -18.796 1.00 . B B . 52 LYS CD   1 1 
       20 37329 2 1 22 LYS CE   C  11.184  10.588 -19.260 1.00 . B B . 52 LYS CE   1 1 
       20 37330 2 1 22 LYS CG   C  13.124   9.137 -18.625 1.00 . B B . 52 LYS CG   1 1 
       20 37331 2 1 22 LYS H    H  13.779   6.772 -17.640 1.00 . B B . 52 LYS H    1 1 
       20 37332 2 1 22 LYS HA   H  15.578   8.943 -17.346 1.00 . B B . 52 LYS HA   1 1 
       20 37333 2 1 22 LYS HB2  H  12.655   8.909 -16.547 1.00 . B B . 52 LYS HB2  1 1 
       20 37334 2 1 22 LYS HB3  H  13.619  10.335 -16.919 1.00 . B B . 52 LYS HB3  1 1 
       20 37335 2 1 22 LYS HD2  H  11.295   8.462 -19.531 1.00 . B B . 52 LYS HD2  1 1 
       20 37336 2 1 22 LYS HD3  H  11.122   8.972 -17.851 1.00 . B B . 52 LYS HD3  1 1 
       20 37337 2 1 22 LYS HE2  H  10.128  10.726 -19.082 1.00 . B B . 52 LYS HE2  1 1 
       20 37338 2 1 22 LYS HE3  H  11.742  11.332 -18.707 1.00 . B B . 52 LYS HE3  1 1 
       20 37339 2 1 22 LYS HG2  H  13.582   9.940 -19.186 1.00 . B B . 52 LYS HG2  1 1 
       20 37340 2 1 22 LYS HG3  H  13.493   8.191 -18.988 1.00 . B B . 52 LYS HG3  1 1 
       20 37341 2 1 22 LYS HZ1  H  12.495  10.761 -20.868 1.00 . B B . 52 LYS HZ1  1 1 
       20 37342 2 1 22 LYS HZ2  H  11.041  11.617 -21.064 1.00 . B B . 52 LYS HZ2  1 1 
       20 37343 2 1 22 LYS HZ3  H  11.064   9.926 -21.229 1.00 . B B . 52 LYS HZ3  1 1 
       20 37344 2 1 22 LYS N    N  14.596   7.074 -17.199 1.00 . B B . 52 LYS N    1 1 
       20 37345 2 1 22 LYS NZ   N  11.467  10.734 -20.715 1.00 . B B . 52 LYS NZ   1 1 
       20 37346 2 1 22 LYS O    O  15.684   9.527 -14.847 1.00 . B B . 52 LYS O    1 1 
       20 37347 2 1 23 TYR C    C  15.624   6.754 -12.603 1.00 . B B . 53 TYR C    1 1 
       20 37348 2 1 23 TYR CA   C  14.593   7.803 -13.060 1.00 . B B . 53 TYR CA   1 1 
       20 37349 2 1 23 TYR CB   C  13.244   7.491 -12.398 1.00 . B B . 53 TYR CB   1 1 
       20 37350 2 1 23 TYR CD1  C  11.743   8.614 -14.106 1.00 . B B . 53 TYR CD1  1 1 
       20 37351 2 1 23 TYR CD2  C  11.632   9.344 -11.799 1.00 . B B . 53 TYR CD2  1 1 
       20 37352 2 1 23 TYR CE1  C  10.751   9.536 -14.451 1.00 . B B . 53 TYR CE1  1 1 
       20 37353 2 1 23 TYR CE2  C  10.634  10.267 -12.146 1.00 . B B . 53 TYR CE2  1 1 
       20 37354 2 1 23 TYR CG   C  12.189   8.516 -12.780 1.00 . B B . 53 TYR CG   1 1 
       20 37355 2 1 23 TYR CZ   C  10.195  10.360 -13.473 1.00 . B B . 53 TYR CZ   1 1 
       20 37356 2 1 23 TYR H    H  13.867   7.049 -14.925 1.00 . B B . 53 TYR H    1 1 
       20 37357 2 1 23 TYR HA   H  14.920   8.788 -12.765 1.00 . B B . 53 TYR HA   1 1 
       20 37358 2 1 23 TYR HB2  H  12.912   6.513 -12.713 1.00 . B B . 53 TYR HB2  1 1 
       20 37359 2 1 23 TYR HB3  H  13.370   7.492 -11.333 1.00 . B B . 53 TYR HB3  1 1 
       20 37360 2 1 23 TYR HD1  H  12.163   7.985 -14.862 1.00 . B B . 53 TYR HD1  1 1 
       20 37361 2 1 23 TYR HD2  H  11.971   9.275 -10.776 1.00 . B B . 53 TYR HD2  1 1 
       20 37362 2 1 23 TYR HE1  H  10.413   9.608 -15.474 1.00 . B B . 53 TYR HE1  1 1 
       20 37363 2 1 23 TYR HE2  H  10.204  10.906 -11.388 1.00 . B B . 53 TYR HE2  1 1 
       20 37364 2 1 23 TYR HH   H   8.427  10.775 -14.063 1.00 . B B . 53 TYR HH   1 1 
       20 37365 2 1 23 TYR N    N  14.424   7.748 -14.533 1.00 . B B . 53 TYR N    1 1 
       20 37366 2 1 23 TYR O    O  16.087   6.787 -11.479 1.00 . B B . 53 TYR O    1 1 
       20 37367 2 1 23 TYR OH   O   9.212  11.268 -13.813 1.00 . B B . 53 TYR OH   1 1 
       20 37368 2 1 24 VAL C    C  17.694   4.280 -14.337 1.00 . B B . 54 VAL C    1 1 
       20 37369 2 1 24 VAL CA   C  16.957   4.749 -13.060 1.00 . B B . 54 VAL CA   1 1 
       20 37370 2 1 24 VAL CB   C  16.228   3.564 -12.372 1.00 . B B . 54 VAL CB   1 1 
       20 37371 2 1 24 VAL CG1  C  17.216   2.812 -11.468 1.00 . B B . 54 VAL CG1  1 1 
       20 37372 2 1 24 VAL CG2  C  15.052   4.062 -11.515 1.00 . B B . 54 VAL CG2  1 1 
       20 37373 2 1 24 VAL H    H  15.581   5.794 -14.355 1.00 . B B . 54 VAL H    1 1 
       20 37374 2 1 24 VAL HA   H  17.677   5.173 -12.374 1.00 . B B . 54 VAL HA   1 1 
       20 37375 2 1 24 VAL HB   H  15.858   2.888 -13.130 1.00 . B B . 54 VAL HB   1 1 
       20 37376 2 1 24 VAL HG11 H  17.517   1.893 -11.948 1.00 . B B . 54 VAL HG11 1 1 
       20 37377 2 1 24 VAL HG12 H  16.746   2.582 -10.523 1.00 . B B . 54 VAL HG12 1 1 
       20 37378 2 1 24 VAL HG13 H  18.088   3.427 -11.294 1.00 . B B . 54 VAL HG13 1 1 
       20 37379 2 1 24 VAL HG21 H  14.566   3.219 -11.046 1.00 . B B . 54 VAL HG21 1 1 
       20 37380 2 1 24 VAL HG22 H  14.344   4.583 -12.143 1.00 . B B . 54 VAL HG22 1 1 
       20 37381 2 1 24 VAL HG23 H  15.420   4.734 -10.754 1.00 . B B . 54 VAL HG23 1 1 
       20 37382 2 1 24 VAL N    N  15.972   5.813 -13.454 1.00 . B B . 54 VAL N    1 1 
       20 37383 2 1 24 VAL O    O  18.060   5.097 -15.157 1.00 . B B . 54 VAL O    1 1 
       20 37384 2 1 25 GLN C    C  18.612   1.009 -15.832 1.00 . B B . 55 GLN C    1 1 
       20 37385 2 1 25 GLN CA   C  18.634   2.538 -15.759 1.00 . B B . 55 GLN CA   1 1 
       20 37386 2 1 25 GLN CB   C  20.081   3.040 -15.734 1.00 . B B . 55 GLN CB   1 1 
       20 37387 2 1 25 GLN CD   C  21.871   4.011 -17.186 1.00 . B B . 55 GLN CD   1 1 
       20 37388 2 1 25 GLN CG   C  20.361   3.891 -16.978 1.00 . B B . 55 GLN CG   1 1 
       20 37389 2 1 25 GLN H    H  17.640   2.334 -13.867 1.00 . B B . 55 GLN H    1 1 
       20 37390 2 1 25 GLN HA   H  18.127   2.939 -16.625 1.00 . B B . 55 GLN HA   1 1 
       20 37391 2 1 25 GLN HB2  H  20.232   3.637 -14.849 1.00 . B B . 55 GLN HB2  1 1 
       20 37392 2 1 25 GLN HB3  H  20.756   2.198 -15.721 1.00 . B B . 55 GLN HB3  1 1 
       20 37393 2 1 25 GLN HE21 H  21.905   2.726 -18.700 1.00 . B B . 55 GLN HE21 1 1 
       20 37394 2 1 25 GLN HE22 H  23.410   3.387 -18.276 1.00 . B B . 55 GLN HE22 1 1 
       20 37395 2 1 25 GLN HG2  H  19.912   3.424 -17.842 1.00 . B B . 55 GLN HG2  1 1 
       20 37396 2 1 25 GLN HG3  H  19.939   4.875 -16.841 1.00 . B B . 55 GLN HG3  1 1 
       20 37397 2 1 25 GLN N    N  17.927   2.994 -14.525 1.00 . B B . 55 GLN N    1 1 
       20 37398 2 1 25 GLN NE2  N  22.443   3.317 -18.133 1.00 . B B . 55 GLN NE2  1 1 
       20 37399 2 1 25 GLN O    O  19.275   0.328 -15.072 1.00 . B B . 55 GLN O    1 1 
       20 37400 2 1 25 GLN OE1  O  22.537   4.744 -16.484 1.00 . B B . 55 GLN OE1  1 1 
       20 37401 2 1 26 ILE C    C  17.709  -1.355 -18.386 1.00 . B B . 56 ILE C    1 1 
       20 37402 2 1 26 ILE CA   C  17.763  -1.008 -16.899 1.00 . B B . 56 ILE CA   1 1 
       20 37403 2 1 26 ILE CB   C  16.497  -1.541 -16.213 1.00 . B B . 56 ILE CB   1 1 
       20 37404 2 1 26 ILE CD1  C  14.045  -1.375 -16.693 1.00 . B B . 56 ILE CD1  1 1 
       20 37405 2 1 26 ILE CG1  C  15.325  -0.577 -16.440 1.00 . B B . 56 ILE CG1  1 1 
       20 37406 2 1 26 ILE CG2  C  16.754  -1.692 -14.715 1.00 . B B . 56 ILE CG2  1 1 
       20 37407 2 1 26 ILE H    H  17.332   1.055 -17.341 1.00 . B B . 56 ILE H    1 1 
       20 37408 2 1 26 ILE HA   H  18.631  -1.470 -16.452 1.00 . B B . 56 ILE HA   1 1 
       20 37409 2 1 26 ILE HB   H  16.253  -2.510 -16.628 1.00 . B B . 56 ILE HB   1 1 
       20 37410 2 1 26 ILE HD11 H  14.003  -1.668 -17.731 1.00 . B B . 56 ILE HD11 1 1 
       20 37411 2 1 26 ILE HD12 H  13.187  -0.765 -16.455 1.00 . B B . 56 ILE HD12 1 1 
       20 37412 2 1 26 ILE HD13 H  14.044  -2.258 -16.069 1.00 . B B . 56 ILE HD13 1 1 
       20 37413 2 1 26 ILE HG12 H  15.197   0.045 -15.566 1.00 . B B . 56 ILE HG12 1 1 
       20 37414 2 1 26 ILE HG13 H  15.536   0.049 -17.296 1.00 . B B . 56 ILE HG13 1 1 
       20 37415 2 1 26 ILE HG21 H  17.815  -1.798 -14.541 1.00 . B B . 56 ILE HG21 1 1 
       20 37416 2 1 26 ILE HG22 H  16.241  -2.569 -14.350 1.00 . B B . 56 ILE HG22 1 1 
       20 37417 2 1 26 ILE HG23 H  16.389  -0.818 -14.197 1.00 . B B . 56 ILE HG23 1 1 
       20 37418 2 1 26 ILE N    N  17.852   0.476 -16.746 1.00 . B B . 56 ILE N    1 1 
       20 37419 2 1 26 ILE O    O  17.508  -0.496 -19.225 1.00 . B B . 56 ILE O    1 1 
       20 37420 2 1 27 ASP C    C  16.455  -3.643 -20.436 1.00 . B B . 57 ASP C    1 1 
       20 37421 2 1 27 ASP CA   C  17.828  -3.022 -20.146 1.00 . B B . 57 ASP CA   1 1 
       20 37422 2 1 27 ASP CB   C  18.925  -4.054 -20.419 1.00 . B B . 57 ASP CB   1 1 
       20 37423 2 1 27 ASP CG   C  20.235  -3.334 -20.743 1.00 . B B . 57 ASP CG   1 1 
       20 37424 2 1 27 ASP H    H  18.032  -3.279 -18.017 1.00 . B B . 57 ASP H    1 1 
       20 37425 2 1 27 ASP HA   H  17.977  -2.158 -20.775 1.00 . B B . 57 ASP HA   1 1 
       20 37426 2 1 27 ASP HB2  H  19.060  -4.674 -19.545 1.00 . B B . 57 ASP HB2  1 1 
       20 37427 2 1 27 ASP HB3  H  18.638  -4.671 -21.257 1.00 . B B . 57 ASP HB3  1 1 
       20 37428 2 1 27 ASP N    N  17.879  -2.608 -18.715 1.00 . B B . 57 ASP N    1 1 
       20 37429 2 1 27 ASP O    O  15.752  -4.011 -19.516 1.00 . B B . 57 ASP O    1 1 
       20 37430 2 1 27 ASP OD1  O  20.177  -2.305 -21.394 1.00 . B B . 57 ASP OD1  1 1 
       20 37431 2 1 27 ASP OD2  O  21.274  -3.825 -20.333 1.00 . B B . 57 ASP OD2  1 1 
       20 37432 2 1 28 PRO C    C  14.824  -5.854 -21.938 1.00 . B B . 58 PRO C    1 1 
       20 37433 2 1 28 PRO CA   C  14.790  -4.342 -22.122 1.00 . B B . 58 PRO CA   1 1 
       20 37434 2 1 28 PRO CB   C  14.666  -3.949 -23.588 1.00 . B B . 58 PRO CB   1 1 
       20 37435 2 1 28 PRO CD   C  16.932  -3.331 -22.888 1.00 . B B . 58 PRO CD   1 1 
       20 37436 2 1 28 PRO CG   C  16.072  -3.701 -24.097 1.00 . B B . 58 PRO CG   1 1 
       20 37437 2 1 28 PRO HA   H  13.986  -3.913 -21.550 1.00 . B B . 58 PRO HA   1 1 
       20 37438 2 1 28 PRO HB2  H  14.203  -4.752 -24.145 1.00 . B B . 58 PRO HB2  1 1 
       20 37439 2 1 28 PRO HB3  H  14.080  -3.047 -23.679 1.00 . B B . 58 PRO HB3  1 1 
       20 37440 2 1 28 PRO HD2  H  17.868  -3.873 -22.913 1.00 . B B . 58 PRO HD2  1 1 
       20 37441 2 1 28 PRO HD3  H  17.108  -2.267 -22.858 1.00 . B B . 58 PRO HD3  1 1 
       20 37442 2 1 28 PRO HG2  H  16.455  -4.596 -24.567 1.00 . B B . 58 PRO HG2  1 1 
       20 37443 2 1 28 PRO HG3  H  16.070  -2.885 -24.803 1.00 . B B . 58 PRO HG3  1 1 
       20 37444 2 1 28 PRO N    N  16.101  -3.753 -21.700 1.00 . B B . 58 PRO N    1 1 
       20 37445 2 1 28 PRO O    O  13.819  -6.475 -21.644 1.00 . B B . 58 PRO O    1 1 
       20 37446 2 1 29 GLU C    C  15.894  -8.234 -20.374 1.00 . B B . 59 GLU C    1 1 
       20 37447 2 1 29 GLU CA   C  16.099  -7.914 -21.864 1.00 . B B . 59 GLU CA   1 1 
       20 37448 2 1 29 GLU CB   C  17.488  -8.382 -22.301 1.00 . B B . 59 GLU CB   1 1 
       20 37449 2 1 29 GLU CD   C  19.006  -8.705 -24.260 1.00 . B B . 59 GLU CD   1 1 
       20 37450 2 1 29 GLU CG   C  17.582  -8.354 -23.827 1.00 . B B . 59 GLU CG   1 1 
       20 37451 2 1 29 GLU H    H  16.780  -5.916 -22.282 1.00 . B B . 59 GLU H    1 1 
       20 37452 2 1 29 GLU HA   H  15.346  -8.422 -22.449 1.00 . B B . 59 GLU HA   1 1 
       20 37453 2 1 29 GLU HB2  H  18.237  -7.726 -21.880 1.00 . B B . 59 GLU HB2  1 1 
       20 37454 2 1 29 GLU HB3  H  17.656  -9.390 -21.950 1.00 . B B . 59 GLU HB3  1 1 
       20 37455 2 1 29 GLU HG2  H  16.890  -9.072 -24.243 1.00 . B B . 59 GLU HG2  1 1 
       20 37456 2 1 29 GLU HG3  H  17.332  -7.366 -24.185 1.00 . B B . 59 GLU HG3  1 1 
       20 37457 2 1 29 GLU N    N  15.982  -6.445 -22.072 1.00 . B B . 59 GLU N    1 1 
       20 37458 2 1 29 GLU O    O  15.728  -9.380 -20.001 1.00 . B B . 59 GLU O    1 1 
       20 37459 2 1 29 GLU OE1  O  19.931  -8.129 -23.709 1.00 . B B . 59 GLU OE1  1 1 
       20 37460 2 1 29 GLU OE2  O  19.149  -9.543 -25.134 1.00 . B B . 59 GLU OE2  1 1 
       20 37461 2 1 30 MET C    C  14.220  -7.342 -17.706 1.00 . B B . 60 MET C    1 1 
       20 37462 2 1 30 MET CA   C  15.706  -7.480 -18.062 1.00 . B B . 60 MET CA   1 1 
       20 37463 2 1 30 MET CB   C  16.527  -6.462 -17.266 1.00 . B B . 60 MET CB   1 1 
       20 37464 2 1 30 MET CE   C  18.480  -5.575 -14.936 1.00 . B B . 60 MET CE   1 1 
       20 37465 2 1 30 MET CG   C  17.992  -6.902 -17.245 1.00 . B B . 60 MET CG   1 1 
       20 37466 2 1 30 MET H    H  16.033  -6.310 -19.827 1.00 . B B . 60 MET H    1 1 
       20 37467 2 1 30 MET HA   H  16.041  -8.478 -17.821 1.00 . B B . 60 MET HA   1 1 
       20 37468 2 1 30 MET HB2  H  16.447  -5.488 -17.730 1.00 . B B . 60 MET HB2  1 1 
       20 37469 2 1 30 MET HB3  H  16.155  -6.410 -16.259 1.00 . B B . 60 MET HB3  1 1 
       20 37470 2 1 30 MET HE1  H  18.079  -6.552 -14.706 1.00 . B B . 60 MET HE1  1 1 
       20 37471 2 1 30 MET HE2  H  17.716  -4.830 -14.785 1.00 . B B . 60 MET HE2  1 1 
       20 37472 2 1 30 MET HE3  H  19.319  -5.363 -14.288 1.00 . B B . 60 MET HE3  1 1 
       20 37473 2 1 30 MET HG2  H  18.105  -7.748 -16.584 1.00 . B B . 60 MET HG2  1 1 
       20 37474 2 1 30 MET HG3  H  18.298  -7.182 -18.244 1.00 . B B . 60 MET HG3  1 1 
       20 37475 2 1 30 MET N    N  15.901  -7.231 -19.516 1.00 . B B . 60 MET N    1 1 
       20 37476 2 1 30 MET O    O  13.773  -7.842 -16.691 1.00 . B B . 60 MET O    1 1 
       20 37477 2 1 30 MET SD   S  19.026  -5.538 -16.660 1.00 . B B . 60 MET SD   1 1 
       20 37478 2 1 31 VAL C    C  11.191  -7.518 -19.056 1.00 . B B . 61 VAL C    1 1 
       20 37479 2 1 31 VAL CA   C  11.997  -6.503 -18.237 1.00 . B B . 61 VAL CA   1 1 
       20 37480 2 1 31 VAL CB   C  11.564  -5.082 -18.610 1.00 . B B . 61 VAL CB   1 1 
       20 37481 2 1 31 VAL CG1  C  10.106  -4.862 -18.200 1.00 . B B . 61 VAL CG1  1 1 
       20 37482 2 1 31 VAL CG2  C  12.453  -4.072 -17.881 1.00 . B B . 61 VAL CG2  1 1 
       20 37483 2 1 31 VAL H    H  13.828  -6.274 -19.344 1.00 . B B . 61 VAL H    1 1 
       20 37484 2 1 31 VAL HA   H  11.826  -6.668 -17.186 1.00 . B B . 61 VAL HA   1 1 
       20 37485 2 1 31 VAL HB   H  11.662  -4.944 -19.677 1.00 . B B . 61 VAL HB   1 1 
       20 37486 2 1 31 VAL HG11 H  10.048  -4.743 -17.128 1.00 . B B . 61 VAL HG11 1 1 
       20 37487 2 1 31 VAL HG12 H   9.516  -5.716 -18.499 1.00 . B B . 61 VAL HG12 1 1 
       20 37488 2 1 31 VAL HG13 H   9.726  -3.974 -18.683 1.00 . B B . 61 VAL HG13 1 1 
       20 37489 2 1 31 VAL HG21 H  12.557  -4.366 -16.846 1.00 . B B . 61 VAL HG21 1 1 
       20 37490 2 1 31 VAL HG22 H  12.002  -3.092 -17.933 1.00 . B B . 61 VAL HG22 1 1 
       20 37491 2 1 31 VAL HG23 H  13.426  -4.047 -18.347 1.00 . B B . 61 VAL HG23 1 1 
       20 37492 2 1 31 VAL N    N  13.451  -6.669 -18.532 1.00 . B B . 61 VAL N    1 1 
       20 37493 2 1 31 VAL O    O  11.299  -7.574 -20.267 1.00 . B B . 61 VAL O    1 1 
       20 37494 2 1 32 THR C    C   8.227  -8.748 -19.527 1.00 . B B . 62 THR C    1 1 
       20 37495 2 1 32 THR CA   C   9.580  -9.340 -19.133 1.00 . B B . 62 THR CA   1 1 
       20 37496 2 1 32 THR CB   C   9.346 -10.559 -18.236 1.00 . B B . 62 THR CB   1 1 
       20 37497 2 1 32 THR CG2  C   8.822 -11.722 -19.080 1.00 . B B . 62 THR CG2  1 1 
       20 37498 2 1 32 THR H    H  10.325  -8.264 -17.432 1.00 . B B . 62 THR H    1 1 
       20 37499 2 1 32 THR HA   H  10.113  -9.643 -20.015 1.00 . B B . 62 THR HA   1 1 
       20 37500 2 1 32 THR HB   H   8.615 -10.315 -17.480 1.00 . B B . 62 THR HB   1 1 
       20 37501 2 1 32 THR HG1  H  10.386 -11.659 -17.015 1.00 . B B . 62 THR HG1  1 1 
       20 37502 2 1 32 THR HG21 H   7.752 -11.626 -19.200 1.00 . B B . 62 THR HG21 1 1 
       20 37503 2 1 32 THR HG22 H   9.046 -12.656 -18.586 1.00 . B B . 62 THR HG22 1 1 
       20 37504 2 1 32 THR HG23 H   9.295 -11.705 -20.051 1.00 . B B . 62 THR HG23 1 1 
       20 37505 2 1 32 THR N    N  10.390  -8.324 -18.402 1.00 . B B . 62 THR N    1 1 
       20 37506 2 1 32 THR O    O   7.773  -7.771 -18.962 1.00 . B B . 62 THR O    1 1 
       20 37507 2 1 32 THR OG1  O  10.568 -10.933 -17.615 1.00 . B B . 62 THR OG1  1 1 
       20 37508 2 1 33 VAL C    C   5.391 -10.047 -21.341 1.00 . B B . 63 VAL C    1 1 
       20 37509 2 1 33 VAL CA   C   6.251  -8.849 -20.941 1.00 . B B . 63 VAL CA   1 1 
       20 37510 2 1 33 VAL CB   C   6.434  -7.933 -22.148 1.00 . B B . 63 VAL CB   1 1 
       20 37511 2 1 33 VAL CG1  C   5.088  -7.328 -22.549 1.00 . B B . 63 VAL CG1  1 1 
       20 37512 2 1 33 VAL CG2  C   7.407  -6.816 -21.788 1.00 . B B . 63 VAL CG2  1 1 
       20 37513 2 1 33 VAL H    H   7.972 -10.133 -20.924 1.00 . B B . 63 VAL H    1 1 
       20 37514 2 1 33 VAL HA   H   5.773  -8.304 -20.139 1.00 . B B . 63 VAL HA   1 1 
       20 37515 2 1 33 VAL HB   H   6.832  -8.508 -22.971 1.00 . B B . 63 VAL HB   1 1 
       20 37516 2 1 33 VAL HG11 H   4.382  -8.120 -22.752 1.00 . B B . 63 VAL HG11 1 1 
       20 37517 2 1 33 VAL HG12 H   5.214  -6.723 -23.436 1.00 . B B . 63 VAL HG12 1 1 
       20 37518 2 1 33 VAL HG13 H   4.716  -6.712 -21.744 1.00 . B B . 63 VAL HG13 1 1 
       20 37519 2 1 33 VAL HG21 H   8.382  -7.237 -21.592 1.00 . B B . 63 VAL HG21 1 1 
       20 37520 2 1 33 VAL HG22 H   7.053  -6.303 -20.906 1.00 . B B . 63 VAL HG22 1 1 
       20 37521 2 1 33 VAL HG23 H   7.474  -6.119 -22.609 1.00 . B B . 63 VAL HG23 1 1 
       20 37522 2 1 33 VAL N    N   7.581  -9.346 -20.493 1.00 . B B . 63 VAL N    1 1 
       20 37523 2 1 33 VAL O    O   5.594 -10.641 -22.385 1.00 . B B . 63 VAL O    1 1 
       20 37524 2 1 34 GLN C    C   2.117 -11.140 -20.967 1.00 . B B . 64 GLN C    1 1 
       20 37525 2 1 34 GLN CA   C   3.576 -11.581 -20.854 1.00 . B B . 64 GLN CA   1 1 
       20 37526 2 1 34 GLN CB   C   3.724 -12.665 -19.773 1.00 . B B . 64 GLN CB   1 1 
       20 37527 2 1 34 GLN CD   C   4.183 -12.705 -17.310 1.00 . B B . 64 GLN CD   1 1 
       20 37528 2 1 34 GLN CG   C   3.286 -12.123 -18.405 1.00 . B B . 64 GLN CG   1 1 
       20 37529 2 1 34 GLN H    H   4.303  -9.921 -19.685 1.00 . B B . 64 GLN H    1 1 
       20 37530 2 1 34 GLN HA   H   3.892 -11.982 -21.803 1.00 . B B . 64 GLN HA   1 1 
       20 37531 2 1 34 GLN HB2  H   3.110 -13.514 -20.034 1.00 . B B . 64 GLN HB2  1 1 
       20 37532 2 1 34 GLN HB3  H   4.757 -12.974 -19.719 1.00 . B B . 64 GLN HB3  1 1 
       20 37533 2 1 34 GLN HE21 H   4.578 -10.938 -16.496 1.00 . B B . 64 GLN HE21 1 1 
       20 37534 2 1 34 GLN HE22 H   5.319 -12.265 -15.739 1.00 . B B . 64 GLN HE22 1 1 
       20 37535 2 1 34 GLN HG2  H   3.364 -11.048 -18.399 1.00 . B B . 64 GLN HG2  1 1 
       20 37536 2 1 34 GLN HG3  H   2.264 -12.405 -18.215 1.00 . B B . 64 GLN HG3  1 1 
       20 37537 2 1 34 GLN N    N   4.441 -10.412 -20.520 1.00 . B B . 64 GLN N    1 1 
       20 37538 2 1 34 GLN NE2  N   4.738 -11.903 -16.443 1.00 . B B . 64 GLN NE2  1 1 
       20 37539 2 1 34 GLN O    O   1.533 -10.639 -20.025 1.00 . B B . 64 GLN O    1 1 
       20 37540 2 1 34 GLN OE1  O   4.380 -13.902 -17.243 1.00 . B B . 64 GLN OE1  1 1 
       20 37541 2 1 35 LEU C    C  -0.814 -12.102 -22.090 1.00 . B B . 65 LEU C    1 1 
       20 37542 2 1 35 LEU CA   C   0.116 -10.912 -22.327 1.00 . B B . 65 LEU CA   1 1 
       20 37543 2 1 35 LEU CB   C  -0.058 -10.400 -23.756 1.00 . B B . 65 LEU CB   1 1 
       20 37544 2 1 35 LEU CD1  C  -0.814 -11.870 -25.647 1.00 . B B . 65 LEU CD1  1 1 
       20 37545 2 1 35 LEU CD2  C   1.503 -10.939 -25.647 1.00 . B B . 65 LEU CD2  1 1 
       20 37546 2 1 35 LEU CG   C   0.375 -11.480 -24.763 1.00 . B B . 65 LEU CG   1 1 
       20 37547 2 1 35 LEU H    H   2.023 -11.717 -22.868 1.00 . B B . 65 LEU H    1 1 
       20 37548 2 1 35 LEU HA   H  -0.130 -10.127 -21.637 1.00 . B B . 65 LEU HA   1 1 
       20 37549 2 1 35 LEU HB2  H  -1.093 -10.152 -23.914 1.00 . B B . 65 LEU HB2  1 1 
       20 37550 2 1 35 LEU HB3  H   0.545  -9.515 -23.893 1.00 . B B . 65 LEU HB3  1 1 
       20 37551 2 1 35 LEU HD11 H  -1.361 -12.675 -25.179 1.00 . B B . 65 LEU HD11 1 1 
       20 37552 2 1 35 LEU HD12 H  -0.455 -12.192 -26.613 1.00 . B B . 65 LEU HD12 1 1 
       20 37553 2 1 35 LEU HD13 H  -1.465 -11.017 -25.770 1.00 . B B . 65 LEU HD13 1 1 
       20 37554 2 1 35 LEU HD21 H   1.624 -11.579 -26.508 1.00 . B B . 65 LEU HD21 1 1 
       20 37555 2 1 35 LEU HD22 H   2.423 -10.915 -25.082 1.00 . B B . 65 LEU HD22 1 1 
       20 37556 2 1 35 LEU HD23 H   1.255  -9.939 -25.973 1.00 . B B . 65 LEU HD23 1 1 
       20 37557 2 1 35 LEU HG   H   0.723 -12.355 -24.231 1.00 . B B . 65 LEU HG   1 1 
       20 37558 2 1 35 LEU N    N   1.529 -11.319 -22.126 1.00 . B B . 65 LEU N    1 1 
       20 37559 2 1 35 LEU O    O  -0.556 -13.205 -22.533 1.00 . B B . 65 LEU O    1 1 
       20 37560 2 1 36 GLU C    C  -4.270 -12.506 -21.506 1.00 . B B . 66 GLU C    1 1 
       20 37561 2 1 36 GLU CA   C  -2.869 -12.980 -21.123 1.00 . B B . 66 GLU CA   1 1 
       20 37562 2 1 36 GLU CB   C  -2.861 -13.344 -19.632 1.00 . B B . 66 GLU CB   1 1 
       20 37563 2 1 36 GLU CD   C  -0.588 -14.393 -19.830 1.00 . B B . 66 GLU CD   1 1 
       20 37564 2 1 36 GLU CG   C  -1.429 -13.359 -19.077 1.00 . B B . 66 GLU CG   1 1 
       20 37565 2 1 36 GLU H    H  -2.083 -10.976 -21.056 1.00 . B B . 66 GLU H    1 1 
       20 37566 2 1 36 GLU HA   H  -2.605 -13.848 -21.711 1.00 . B B . 66 GLU HA   1 1 
       20 37567 2 1 36 GLU HB2  H  -3.441 -12.614 -19.094 1.00 . B B . 66 GLU HB2  1 1 
       20 37568 2 1 36 GLU HB3  H  -3.305 -14.319 -19.499 1.00 . B B . 66 GLU HB3  1 1 
       20 37569 2 1 36 GLU HG2  H  -0.989 -12.379 -19.194 1.00 . B B . 66 GLU HG2  1 1 
       20 37570 2 1 36 GLU HG3  H  -1.455 -13.616 -18.028 1.00 . B B . 66 GLU HG3  1 1 
       20 37571 2 1 36 GLU N    N  -1.900 -11.878 -21.396 1.00 . B B . 66 GLU N    1 1 
       20 37572 2 1 36 GLU O    O  -4.455 -11.377 -21.919 1.00 . B B . 66 GLU O    1 1 
       20 37573 2 1 36 GLU OE1  O  -1.104 -15.467 -20.095 1.00 . B B . 66 GLU OE1  1 1 
       20 37574 2 1 36 GLU OE2  O   0.555 -14.094 -20.130 1.00 . B B . 66 GLU OE2  1 1 
       20 37575 2 1 37 GLN C    C  -7.647 -13.711 -20.840 1.00 . B B . 67 GLN C    1 1 
       20 37576 2 1 37 GLN CA   C  -6.650 -12.947 -21.714 1.00 . B B . 67 GLN CA   1 1 
       20 37577 2 1 37 GLN CB   C  -6.919 -13.259 -23.190 1.00 . B B . 67 GLN CB   1 1 
       20 37578 2 1 37 GLN CD   C  -6.162 -12.402 -25.413 1.00 . B B . 67 GLN CD   1 1 
       20 37579 2 1 37 GLN CG   C  -6.693 -12.003 -24.035 1.00 . B B . 67 GLN CG   1 1 
       20 37580 2 1 37 GLN H    H  -5.082 -14.257 -21.024 1.00 . B B . 67 GLN H    1 1 
       20 37581 2 1 37 GLN HA   H  -6.762 -11.888 -21.542 1.00 . B B . 67 GLN HA   1 1 
       20 37582 2 1 37 GLN HB2  H  -6.248 -14.039 -23.521 1.00 . B B . 67 GLN HB2  1 1 
       20 37583 2 1 37 GLN HB3  H  -7.941 -13.590 -23.309 1.00 . B B . 67 GLN HB3  1 1 
       20 37584 2 1 37 GLN HE21 H  -4.525 -13.261 -24.689 1.00 . B B . 67 GLN HE21 1 1 
       20 37585 2 1 37 GLN HE22 H  -4.678 -13.301 -26.378 1.00 . B B . 67 GLN HE22 1 1 
       20 37586 2 1 37 GLN HG2  H  -7.629 -11.473 -24.149 1.00 . B B . 67 GLN HG2  1 1 
       20 37587 2 1 37 GLN HG3  H  -5.976 -11.363 -23.546 1.00 . B B . 67 GLN HG3  1 1 
       20 37588 2 1 37 GLN N    N  -5.258 -13.355 -21.365 1.00 . B B . 67 GLN N    1 1 
       20 37589 2 1 37 GLN NE2  N  -5.028 -13.041 -25.501 1.00 . B B . 67 GLN NE2  1 1 
       20 37590 2 1 37 GLN O    O  -7.375 -14.806 -20.385 1.00 . B B . 67 GLN O    1 1 
       20 37591 2 1 37 GLN OE1  O  -6.785 -12.130 -26.420 1.00 . B B . 67 GLN OE1  1 1 
       20 37592 2 1 38 LYS C    C -10.974 -14.304 -20.658 1.00 . B B . 68 LYS C    1 1 
       20 37593 2 1 38 LYS CA   C  -9.828 -13.821 -19.767 1.00 . B B . 68 LYS CA   1 1 
       20 37594 2 1 38 LYS CB   C -10.381 -12.844 -18.731 1.00 . B B . 68 LYS CB   1 1 
       20 37595 2 1 38 LYS CD   C  -9.322 -11.397 -16.980 1.00 . B B . 68 LYS CD   1 1 
       20 37596 2 1 38 LYS CE   C -10.679 -10.864 -16.516 1.00 . B B . 68 LYS CE   1 1 
       20 37597 2 1 38 LYS CG   C  -9.477 -12.833 -17.492 1.00 . B B . 68 LYS CG   1 1 
       20 37598 2 1 38 LYS H    H  -8.993 -12.256 -20.989 1.00 . B B . 68 LYS H    1 1 
       20 37599 2 1 38 LYS HA   H  -9.380 -14.660 -19.266 1.00 . B B . 68 LYS HA   1 1 
       20 37600 2 1 38 LYS HB2  H -10.420 -11.859 -19.160 1.00 . B B . 68 LYS HB2  1 1 
       20 37601 2 1 38 LYS HB3  H -11.375 -13.151 -18.443 1.00 . B B . 68 LYS HB3  1 1 
       20 37602 2 1 38 LYS HD2  H  -8.628 -11.385 -16.152 1.00 . B B . 68 LYS HD2  1 1 
       20 37603 2 1 38 LYS HD3  H  -8.946 -10.771 -17.775 1.00 . B B . 68 LYS HD3  1 1 
       20 37604 2 1 38 LYS HE2  H -10.642  -9.786 -16.459 1.00 . B B . 68 LYS HE2  1 1 
       20 37605 2 1 38 LYS HE3  H -11.442 -11.161 -17.221 1.00 . B B . 68 LYS HE3  1 1 
       20 37606 2 1 38 LYS HG2  H  -9.920 -13.445 -16.720 1.00 . B B . 68 LYS HG2  1 1 
       20 37607 2 1 38 LYS HG3  H  -8.505 -13.226 -17.750 1.00 . B B . 68 LYS HG3  1 1 
       20 37608 2 1 38 LYS HZ1  H -12.019 -11.322 -14.989 1.00 . B B . 68 LYS HZ1  1 1 
       20 37609 2 1 38 LYS HZ2  H -10.466 -10.903 -14.445 1.00 . B B . 68 LYS HZ2  1 1 
       20 37610 2 1 38 LYS HZ3  H -10.742 -12.427 -15.141 1.00 . B B . 68 LYS HZ3  1 1 
       20 37611 2 1 38 LYS N    N  -8.801 -13.137 -20.607 1.00 . B B . 68 LYS N    1 1 
       20 37612 2 1 38 LYS NZ   N -11.001 -11.421 -15.171 1.00 . B B . 68 LYS NZ   1 1 
       20 37613 2 1 38 LYS O    O -10.986 -14.068 -21.851 1.00 . B B . 68 LYS O    1 1 
       20 37614 2 1 39 ASP C    C -14.105 -14.344 -21.122 1.00 . B B . 69 ASP C    1 1 
       20 37615 2 1 39 ASP CA   C -13.092 -15.474 -20.878 1.00 . B B . 69 ASP CA   1 1 
       20 37616 2 1 39 ASP CB   C -13.775 -16.613 -20.118 1.00 . B B . 69 ASP CB   1 1 
       20 37617 2 1 39 ASP CG   C -13.152 -17.947 -20.533 1.00 . B B . 69 ASP CG   1 1 
       20 37618 2 1 39 ASP H    H -11.903 -15.146 -19.123 1.00 . B B . 69 ASP H    1 1 
       20 37619 2 1 39 ASP HA   H -12.732 -15.842 -21.822 1.00 . B B . 69 ASP HA   1 1 
       20 37620 2 1 39 ASP HB2  H -13.644 -16.466 -19.056 1.00 . B B . 69 ASP HB2  1 1 
       20 37621 2 1 39 ASP HB3  H -14.829 -16.622 -20.353 1.00 . B B . 69 ASP HB3  1 1 
       20 37622 2 1 39 ASP N    N -11.938 -14.974 -20.081 1.00 . B B . 69 ASP N    1 1 
       20 37623 2 1 39 ASP O    O -15.020 -14.492 -21.909 1.00 . B B . 69 ASP O    1 1 
       20 37624 2 1 39 ASP OD1  O -13.634 -18.533 -21.488 1.00 . B B . 69 ASP OD1  1 1 
       20 37625 2 1 39 ASP OD2  O -12.204 -18.361 -19.886 1.00 . B B . 69 ASP OD2  1 1 
       20 37626 2 1 40 GLY C    C -14.353 -11.086 -21.652 1.00 . B B . 70 GLY C    1 1 
       20 37627 2 1 40 GLY CA   C -14.922 -12.096 -20.651 1.00 . B B . 70 GLY CA   1 1 
       20 37628 2 1 40 GLY H    H -13.220 -13.117 -19.819 1.00 . B B . 70 GLY H    1 1 
       20 37629 2 1 40 GLY HA2  H -15.856 -12.487 -21.027 1.00 . B B . 70 GLY HA2  1 1 
       20 37630 2 1 40 GLY HA3  H -15.094 -11.602 -19.707 1.00 . B B . 70 GLY HA3  1 1 
       20 37631 2 1 40 GLY N    N -13.958 -13.221 -20.453 1.00 . B B . 70 GLY N    1 1 
       20 37632 2 1 40 GLY O    O -14.623  -9.904 -21.570 1.00 . B B . 70 GLY O    1 1 
       20 37633 2 1 41 ASP C    C -12.113  -9.571 -22.901 1.00 . B B . 71 ASP C    1 1 
       20 37634 2 1 41 ASP CA   C -12.965 -10.626 -23.607 1.00 . B B . 71 ASP CA   1 1 
       20 37635 2 1 41 ASP CB   C -14.079  -9.946 -24.413 1.00 . B B . 71 ASP CB   1 1 
       20 37636 2 1 41 ASP CG   C -14.580 -10.903 -25.495 1.00 . B B . 71 ASP CG   1 1 
       20 37637 2 1 41 ASP H    H -13.359 -12.501 -22.625 1.00 . B B . 71 ASP H    1 1 
       20 37638 2 1 41 ASP HA   H -12.338 -11.196 -24.275 1.00 . B B . 71 ASP HA   1 1 
       20 37639 2 1 41 ASP HB2  H -14.895  -9.687 -23.756 1.00 . B B . 71 ASP HB2  1 1 
       20 37640 2 1 41 ASP HB3  H -13.693  -9.052 -24.877 1.00 . B B . 71 ASP HB3  1 1 
       20 37641 2 1 41 ASP N    N -13.562 -11.546 -22.591 1.00 . B B . 71 ASP N    1 1 
       20 37642 2 1 41 ASP O    O -12.236  -8.385 -23.145 1.00 . B B . 71 ASP O    1 1 
       20 37643 2 1 41 ASP OD1  O -14.754 -12.072 -25.191 1.00 . B B . 71 ASP OD1  1 1 
       20 37644 2 1 41 ASP OD2  O -14.783 -10.452 -26.610 1.00 . B B . 71 ASP OD2  1 1 
       20 37645 2 1 42 ILE C    C  -8.929  -9.486 -21.394 1.00 . B B . 72 ILE C    1 1 
       20 37646 2 1 42 ILE CA   C -10.390  -9.047 -21.271 1.00 . B B . 72 ILE CA   1 1 
       20 37647 2 1 42 ILE CB   C -10.806  -9.037 -19.799 1.00 . B B . 72 ILE CB   1 1 
       20 37648 2 1 42 ILE CD1  C -12.792  -8.693 -18.257 1.00 . B B . 72 ILE CD1  1 1 
       20 37649 2 1 42 ILE CG1  C -12.343  -8.916 -19.708 1.00 . B B . 72 ILE CG1  1 1 
       20 37650 2 1 42 ILE CG2  C -10.126  -7.859 -19.099 1.00 . B B . 72 ILE CG2  1 1 
       20 37651 2 1 42 ILE H    H -11.187 -10.961 -21.837 1.00 . B B . 72 ILE H    1 1 
       20 37652 2 1 42 ILE HA   H -10.507  -8.056 -21.684 1.00 . B B . 72 ILE HA   1 1 
       20 37653 2 1 42 ILE HB   H -10.491  -9.956 -19.335 1.00 . B B . 72 ILE HB   1 1 
       20 37654 2 1 42 ILE HD11 H -12.530  -9.555 -17.662 1.00 . B B . 72 ILE HD11 1 1 
       20 37655 2 1 42 ILE HD12 H -13.862  -8.547 -18.230 1.00 . B B . 72 ILE HD12 1 1 
       20 37656 2 1 42 ILE HD13 H -12.300  -7.817 -17.858 1.00 . B B . 72 ILE HD13 1 1 
       20 37657 2 1 42 ILE HG12 H -12.671  -8.092 -20.320 1.00 . B B . 72 ILE HG12 1 1 
       20 37658 2 1 42 ILE HG13 H -12.790  -9.827 -20.078 1.00 . B B . 72 ILE HG13 1 1 
       20 37659 2 1 42 ILE HG21 H -10.168  -8.003 -18.030 1.00 . B B . 72 ILE HG21 1 1 
       20 37660 2 1 42 ILE HG22 H -10.633  -6.943 -19.361 1.00 . B B . 72 ILE HG22 1 1 
       20 37661 2 1 42 ILE HG23 H  -9.095  -7.803 -19.415 1.00 . B B . 72 ILE HG23 1 1 
       20 37662 2 1 42 ILE N    N -11.255 -10.003 -22.018 1.00 . B B . 72 ILE N    1 1 
       20 37663 2 1 42 ILE O    O  -8.625 -10.662 -21.360 1.00 . B B . 72 ILE O    1 1 
       20 37664 2 1 43 SER C    C  -5.846  -8.580 -20.377 1.00 . B B . 73 SER C    1 1 
       20 37665 2 1 43 SER CA   C  -6.583  -8.908 -21.676 1.00 . B B . 73 SER CA   1 1 
       20 37666 2 1 43 SER CB   C  -5.964  -8.113 -22.827 1.00 . B B . 73 SER CB   1 1 
       20 37667 2 1 43 SER H    H  -8.300  -7.608 -21.571 1.00 . B B . 73 SER H    1 1 
       20 37668 2 1 43 SER HA   H  -6.493  -9.963 -21.878 1.00 . B B . 73 SER HA   1 1 
       20 37669 2 1 43 SER HB2  H  -6.314  -7.095 -22.793 1.00 . B B . 73 SER HB2  1 1 
       20 37670 2 1 43 SER HB3  H  -4.887  -8.125 -22.733 1.00 . B B . 73 SER HB3  1 1 
       20 37671 2 1 43 SER HG   H  -7.106  -8.210 -24.400 1.00 . B B . 73 SER HG   1 1 
       20 37672 2 1 43 SER N    N  -8.026  -8.548 -21.542 1.00 . B B . 73 SER N    1 1 
       20 37673 2 1 43 SER O    O  -6.152  -7.614 -19.707 1.00 . B B . 73 SER O    1 1 
       20 37674 2 1 43 SER OG   O  -6.352  -8.700 -24.063 1.00 . B B . 73 SER OG   1 1 
       20 37675 2 1 44 ILE C    C  -2.623  -9.066 -19.105 1.00 . B B . 74 ILE C    1 1 
       20 37676 2 1 44 ILE CA   C  -4.114  -9.142 -18.762 1.00 . B B . 74 ILE CA   1 1 
       20 37677 2 1 44 ILE CB   C  -4.335 -10.304 -17.782 1.00 . B B . 74 ILE CB   1 1 
       20 37678 2 1 44 ILE CD1  C  -6.747  -9.647 -17.453 1.00 . B B . 74 ILE CD1  1 1 
       20 37679 2 1 44 ILE CG1  C  -5.798 -10.788 -17.826 1.00 . B B . 74 ILE CG1  1 1 
       20 37680 2 1 44 ILE CG2  C  -3.989  -9.850 -16.366 1.00 . B B . 74 ILE CG2  1 1 
       20 37681 2 1 44 ILE H    H  -4.658 -10.162 -20.578 1.00 . B B . 74 ILE H    1 1 
       20 37682 2 1 44 ILE HA   H  -4.436  -8.215 -18.310 1.00 . B B . 74 ILE HA   1 1 
       20 37683 2 1 44 ILE HB   H  -3.684 -11.112 -18.054 1.00 . B B . 74 ILE HB   1 1 
       20 37684 2 1 44 ILE HD11 H  -7.334  -9.937 -16.594 1.00 . B B . 74 ILE HD11 1 1 
       20 37685 2 1 44 ILE HD12 H  -7.402  -9.441 -18.285 1.00 . B B . 74 ILE HD12 1 1 
       20 37686 2 1 44 ILE HD13 H  -6.175  -8.764 -17.217 1.00 . B B . 74 ILE HD13 1 1 
       20 37687 2 1 44 ILE HG12 H  -6.029 -11.130 -18.825 1.00 . B B . 74 ILE HG12 1 1 
       20 37688 2 1 44 ILE HG13 H  -5.927 -11.601 -17.132 1.00 . B B . 74 ILE HG13 1 1 
       20 37689 2 1 44 ILE HG21 H  -4.215  -8.800 -16.261 1.00 . B B . 74 ILE HG21 1 1 
       20 37690 2 1 44 ILE HG22 H  -2.937 -10.012 -16.187 1.00 . B B . 74 ILE HG22 1 1 
       20 37691 2 1 44 ILE HG23 H  -4.569 -10.418 -15.655 1.00 . B B . 74 ILE HG23 1 1 
       20 37692 2 1 44 ILE N    N  -4.879  -9.387 -20.020 1.00 . B B . 74 ILE N    1 1 
       20 37693 2 1 44 ILE O    O  -1.896 -10.034 -18.960 1.00 . B B . 74 ILE O    1 1 
       20 37694 2 1 45 LEU C    C   0.117  -7.580 -18.690 1.00 . B B . 75 LEU C    1 1 
       20 37695 2 1 45 LEU CA   C  -0.728  -7.810 -19.942 1.00 . B B . 75 LEU CA   1 1 
       20 37696 2 1 45 LEU CB   C  -0.541  -6.645 -20.915 1.00 . B B . 75 LEU CB   1 1 
       20 37697 2 1 45 LEU CD1  C   0.907  -6.216 -22.911 1.00 . B B . 75 LEU CD1  1 1 
       20 37698 2 1 45 LEU CD2  C   1.742  -5.666 -20.623 1.00 . B B . 75 LEU CD2  1 1 
       20 37699 2 1 45 LEU CG   C   0.898  -6.645 -21.443 1.00 . B B . 75 LEU CG   1 1 
       20 37700 2 1 45 LEU H    H  -2.765  -7.176 -19.697 1.00 . B B . 75 LEU H    1 1 
       20 37701 2 1 45 LEU HA   H  -0.414  -8.723 -20.412 1.00 . B B . 75 LEU HA   1 1 
       20 37702 2 1 45 LEU HB2  H  -1.229  -6.754 -21.741 1.00 . B B . 75 LEU HB2  1 1 
       20 37703 2 1 45 LEU HB3  H  -0.736  -5.716 -20.406 1.00 . B B . 75 LEU HB3  1 1 
       20 37704 2 1 45 LEU HD11 H   1.913  -6.275 -23.298 1.00 . B B . 75 LEU HD11 1 1 
       20 37705 2 1 45 LEU HD12 H   0.550  -5.200 -22.992 1.00 . B B . 75 LEU HD12 1 1 
       20 37706 2 1 45 LEU HD13 H   0.262  -6.869 -23.481 1.00 . B B . 75 LEU HD13 1 1 
       20 37707 2 1 45 LEU HD21 H   1.356  -5.611 -19.616 1.00 . B B . 75 LEU HD21 1 1 
       20 37708 2 1 45 LEU HD22 H   1.701  -4.687 -21.077 1.00 . B B . 75 LEU HD22 1 1 
       20 37709 2 1 45 LEU HD23 H   2.767  -6.008 -20.598 1.00 . B B . 75 LEU HD23 1 1 
       20 37710 2 1 45 LEU HG   H   1.313  -7.639 -21.359 1.00 . B B . 75 LEU HG   1 1 
       20 37711 2 1 45 LEU N    N  -2.164  -7.935 -19.575 1.00 . B B . 75 LEU N    1 1 
       20 37712 2 1 45 LEU O    O   0.016  -6.559 -18.038 1.00 . B B . 75 LEU O    1 1 
       20 37713 2 1 46 GLU C    C   3.264  -8.168 -17.607 1.00 . B B . 76 GLU C    1 1 
       20 37714 2 1 46 GLU CA   C   1.821  -8.394 -17.154 1.00 . B B . 76 GLU CA   1 1 
       20 37715 2 1 46 GLU CB   C   1.754  -9.680 -16.320 1.00 . B B . 76 GLU CB   1 1 
       20 37716 2 1 46 GLU CD   C   0.256 -11.563 -15.624 1.00 . B B . 76 GLU CD   1 1 
       20 37717 2 1 46 GLU CG   C   0.295 -10.119 -16.133 1.00 . B B . 76 GLU CG   1 1 
       20 37718 2 1 46 GLU H    H   1.010  -9.337 -18.910 1.00 . B B . 76 GLU H    1 1 
       20 37719 2 1 46 GLU HA   H   1.491  -7.558 -16.556 1.00 . B B . 76 GLU HA   1 1 
       20 37720 2 1 46 GLU HB2  H   2.301 -10.461 -16.823 1.00 . B B . 76 GLU HB2  1 1 
       20 37721 2 1 46 GLU HB3  H   2.198  -9.500 -15.352 1.00 . B B . 76 GLU HB3  1 1 
       20 37722 2 1 46 GLU HG2  H  -0.187  -9.469 -15.419 1.00 . B B . 76 GLU HG2  1 1 
       20 37723 2 1 46 GLU HG3  H  -0.223 -10.062 -17.078 1.00 . B B . 76 GLU HG3  1 1 
       20 37724 2 1 46 GLU N    N   0.952  -8.528 -18.359 1.00 . B B . 76 GLU N    1 1 
       20 37725 2 1 46 GLU O    O   3.770  -8.885 -18.447 1.00 . B B . 76 GLU O    1 1 
       20 37726 2 1 46 GLU OE1  O   1.151 -12.320 -15.968 1.00 . B B . 76 GLU OE1  1 1 
       20 37727 2 1 46 GLU OE2  O  -0.671 -11.890 -14.901 1.00 . B B . 76 GLU OE2  1 1 
       20 37728 2 1 47 LEU C    C   6.246  -7.008 -16.218 1.00 . B B . 77 LEU C    1 1 
       20 37729 2 1 47 LEU CA   C   5.354  -6.946 -17.459 1.00 . B B . 77 LEU CA   1 1 
       20 37730 2 1 47 LEU CB   C   5.491  -5.582 -18.152 1.00 . B B . 77 LEU CB   1 1 
       20 37731 2 1 47 LEU CD1  C   5.645  -3.168 -17.530 1.00 . B B . 77 LEU CD1  1 1 
       20 37732 2 1 47 LEU CD2  C   3.414  -4.284 -17.657 1.00 . B B . 77 LEU CD2  1 1 
       20 37733 2 1 47 LEU CG   C   4.888  -4.474 -17.285 1.00 . B B . 77 LEU CG   1 1 
       20 37734 2 1 47 LEU H    H   3.516  -6.626 -16.375 1.00 . B B . 77 LEU H    1 1 
       20 37735 2 1 47 LEU HA   H   5.660  -7.722 -18.148 1.00 . B B . 77 LEU HA   1 1 
       20 37736 2 1 47 LEU HB2  H   6.536  -5.373 -18.323 1.00 . B B . 77 LEU HB2  1 1 
       20 37737 2 1 47 LEU HB3  H   4.975  -5.612 -19.100 1.00 . B B . 77 LEU HB3  1 1 
       20 37738 2 1 47 LEU HD11 H   4.971  -2.334 -17.413 1.00 . B B . 77 LEU HD11 1 1 
       20 37739 2 1 47 LEU HD12 H   6.048  -3.168 -18.533 1.00 . B B . 77 LEU HD12 1 1 
       20 37740 2 1 47 LEU HD13 H   6.452  -3.081 -16.819 1.00 . B B . 77 LEU HD13 1 1 
       20 37741 2 1 47 LEU HD21 H   2.797  -4.878 -16.999 1.00 . B B . 77 LEU HD21 1 1 
       20 37742 2 1 47 LEU HD22 H   3.257  -4.598 -18.678 1.00 . B B . 77 LEU HD22 1 1 
       20 37743 2 1 47 LEU HD23 H   3.149  -3.242 -17.555 1.00 . B B . 77 LEU HD23 1 1 
       20 37744 2 1 47 LEU HG   H   4.968  -4.742 -16.245 1.00 . B B . 77 LEU HG   1 1 
       20 37745 2 1 47 LEU N    N   3.938  -7.189 -17.057 1.00 . B B . 77 LEU N    1 1 
       20 37746 2 1 47 LEU O    O   6.035  -6.310 -15.245 1.00 . B B . 77 LEU O    1 1 
       20 37747 2 1 48 ASN C    C   9.300  -7.030 -15.231 1.00 . B B . 78 ASN C    1 1 
       20 37748 2 1 48 ASN CA   C   8.137  -7.997 -15.071 1.00 . B B . 78 ASN CA   1 1 
       20 37749 2 1 48 ASN CB   C   8.681  -9.418 -15.019 1.00 . B B . 78 ASN CB   1 1 
       20 37750 2 1 48 ASN CG   C   7.527 -10.416 -15.154 1.00 . B B . 78 ASN CG   1 1 
       20 37751 2 1 48 ASN H    H   7.373  -8.425 -17.025 1.00 . B B . 78 ASN H    1 1 
       20 37752 2 1 48 ASN HA   H   7.598  -7.779 -14.159 1.00 . B B . 78 ASN HA   1 1 
       20 37753 2 1 48 ASN HB2  H   9.385  -9.555 -15.825 1.00 . B B . 78 ASN HB2  1 1 
       20 37754 2 1 48 ASN HB3  H   9.178  -9.571 -14.082 1.00 . B B . 78 ASN HB3  1 1 
       20 37755 2 1 48 ASN HD21 H   7.857 -11.267 -13.398 1.00 . B B . 78 ASN HD21 1 1 
       20 37756 2 1 48 ASN HD22 H   6.545 -11.885 -14.260 1.00 . B B . 78 ASN HD22 1 1 
       20 37757 2 1 48 ASN N    N   7.232  -7.860 -16.240 1.00 . B B . 78 ASN N    1 1 
       20 37758 2 1 48 ASN ND2  N   7.294 -11.263 -14.193 1.00 . B B . 78 ASN ND2  1 1 
       20 37759 2 1 48 ASN O    O   9.799  -6.830 -16.320 1.00 . B B . 78 ASN O    1 1 
       20 37760 2 1 48 ASN OD1  O   6.827 -10.419 -16.147 1.00 . B B . 78 ASN OD1  1 1 
       20 37761 2 1 49 VAL C    C  11.991  -5.935 -13.315 1.00 . B B . 79 VAL C    1 1 
       20 37762 2 1 49 VAL CA   C  10.870  -5.474 -14.244 1.00 . B B . 79 VAL CA   1 1 
       20 37763 2 1 49 VAL CB   C  10.399  -4.079 -13.836 1.00 . B B . 79 VAL CB   1 1 
       20 37764 2 1 49 VAL CG1  C  11.492  -3.067 -14.171 1.00 . B B . 79 VAL CG1  1 1 
       20 37765 2 1 49 VAL CG2  C   9.120  -3.725 -14.605 1.00 . B B . 79 VAL CG2  1 1 
       20 37766 2 1 49 VAL H    H   9.306  -6.610 -13.294 1.00 . B B . 79 VAL H    1 1 
       20 37767 2 1 49 VAL HA   H  11.236  -5.445 -15.260 1.00 . B B . 79 VAL HA   1 1 
       20 37768 2 1 49 VAL HB   H  10.202  -4.060 -12.773 1.00 . B B . 79 VAL HB   1 1 
       20 37769 2 1 49 VAL HG11 H  11.475  -2.859 -15.231 1.00 . B B . 79 VAL HG11 1 1 
       20 37770 2 1 49 VAL HG12 H  12.454  -3.476 -13.900 1.00 . B B . 79 VAL HG12 1 1 
       20 37771 2 1 49 VAL HG13 H  11.319  -2.155 -13.621 1.00 . B B . 79 VAL HG13 1 1 
       20 37772 2 1 49 VAL HG21 H   8.405  -4.528 -14.499 1.00 . B B . 79 VAL HG21 1 1 
       20 37773 2 1 49 VAL HG22 H   9.356  -3.589 -15.650 1.00 . B B . 79 VAL HG22 1 1 
       20 37774 2 1 49 VAL HG23 H   8.702  -2.814 -14.207 1.00 . B B . 79 VAL HG23 1 1 
       20 37775 2 1 49 VAL N    N   9.732  -6.432 -14.158 1.00 . B B . 79 VAL N    1 1 
       20 37776 2 1 49 VAL O    O  11.948  -5.716 -12.118 1.00 . B B . 79 VAL O    1 1 
       20 37777 2 1 50 THR C    C  15.156  -5.951 -12.848 1.00 . B B . 80 THR C    1 1 
       20 37778 2 1 50 THR CA   C  14.123  -7.066 -13.019 1.00 . B B . 80 THR CA   1 1 
       20 37779 2 1 50 THR CB   C  14.780  -8.269 -13.701 1.00 . B B . 80 THR CB   1 1 
       20 37780 2 1 50 THR CG2  C  15.840  -8.872 -12.776 1.00 . B B . 80 THR CG2  1 1 
       20 37781 2 1 50 THR H    H  12.997  -6.742 -14.826 1.00 . B B . 80 THR H    1 1 
       20 37782 2 1 50 THR HA   H  13.749  -7.360 -12.052 1.00 . B B . 80 THR HA   1 1 
       20 37783 2 1 50 THR HB   H  15.249  -7.950 -14.617 1.00 . B B . 80 THR HB   1 1 
       20 37784 2 1 50 THR HG1  H  13.493  -9.627 -13.163 1.00 . B B . 80 THR HG1  1 1 
       20 37785 2 1 50 THR HG21 H  15.646  -8.572 -11.757 1.00 . B B . 80 THR HG21 1 1 
       20 37786 2 1 50 THR HG22 H  16.818  -8.523 -13.074 1.00 . B B . 80 THR HG22 1 1 
       20 37787 2 1 50 THR HG23 H  15.807  -9.949 -12.846 1.00 . B B . 80 THR HG23 1 1 
       20 37788 2 1 50 THR N    N  12.992  -6.577 -13.860 1.00 . B B . 80 THR N    1 1 
       20 37789 2 1 50 THR O    O  16.085  -5.833 -13.623 1.00 . B B . 80 THR O    1 1 
       20 37790 2 1 50 THR OG1  O  13.789  -9.246 -13.992 1.00 . B B . 80 THR OG1  1 1 
       20 37791 2 1 51 LEU C    C  17.250  -4.604 -10.981 1.00 . B B . 81 LEU C    1 1 
       20 37792 2 1 51 LEU CA   C  15.962  -4.028 -11.602 1.00 . B B . 81 LEU CA   1 1 
       20 37793 2 1 51 LEU CB   C  15.338  -3.026 -10.631 1.00 . B B . 81 LEU CB   1 1 
       20 37794 2 1 51 LEU CD1  C  13.018  -2.327 -10.013 1.00 . B B . 81 LEU CD1  1 1 
       20 37795 2 1 51 LEU CD2  C  14.185  -1.224 -11.926 1.00 . B B . 81 LEU CD2  1 1 
       20 37796 2 1 51 LEU CG   C  13.990  -2.543 -11.175 1.00 . B B . 81 LEU CG   1 1 
       20 37797 2 1 51 LEU H    H  14.241  -5.252 -11.227 1.00 . B B . 81 LEU H    1 1 
       20 37798 2 1 51 LEU HA   H  16.182  -3.538 -12.539 1.00 . B B . 81 LEU HA   1 1 
       20 37799 2 1 51 LEU HB2  H  15.190  -3.502  -9.672 1.00 . B B . 81 LEU HB2  1 1 
       20 37800 2 1 51 LEU HB3  H  15.998  -2.186 -10.513 1.00 . B B . 81 LEU HB3  1 1 
       20 37801 2 1 51 LEU HD11 H  13.521  -1.803  -9.216 1.00 . B B . 81 LEU HD11 1 1 
       20 37802 2 1 51 LEU HD12 H  12.670  -3.284  -9.653 1.00 . B B . 81 LEU HD12 1 1 
       20 37803 2 1 51 LEU HD13 H  12.175  -1.742 -10.354 1.00 . B B . 81 LEU HD13 1 1 
       20 37804 2 1 51 LEU HD21 H  14.227  -0.409 -11.217 1.00 . B B . 81 LEU HD21 1 1 
       20 37805 2 1 51 LEU HD22 H  13.359  -1.069 -12.603 1.00 . B B . 81 LEU HD22 1 1 
       20 37806 2 1 51 LEU HD23 H  15.108  -1.261 -12.486 1.00 . B B . 81 LEU HD23 1 1 
       20 37807 2 1 51 LEU HG   H  13.584  -3.285 -11.847 1.00 . B B . 81 LEU HG   1 1 
       20 37808 2 1 51 LEU N    N  14.998  -5.135 -11.836 1.00 . B B . 81 LEU N    1 1 
       20 37809 2 1 51 LEU O    O  17.171  -5.419 -10.083 1.00 . B B . 81 LEU O    1 1 
       20 37810 2 1 52 PRO C    C  20.165  -3.833  -9.736 1.00 . B B . 82 PRO C    1 1 
       20 37811 2 1 52 PRO CA   C  19.730  -4.655 -10.953 1.00 . B B . 82 PRO CA   1 1 
       20 37812 2 1 52 PRO CB   C  20.667  -4.412 -12.128 1.00 . B B . 82 PRO CB   1 1 
       20 37813 2 1 52 PRO CD   C  18.583  -3.175 -12.572 1.00 . B B . 82 PRO CD   1 1 
       20 37814 2 1 52 PRO CG   C  20.054  -3.307 -12.972 1.00 . B B . 82 PRO CG   1 1 
       20 37815 2 1 52 PRO HA   H  19.694  -5.706 -10.714 1.00 . B B . 82 PRO HA   1 1 
       20 37816 2 1 52 PRO HB2  H  21.638  -4.106 -11.765 1.00 . B B . 82 PRO HB2  1 1 
       20 37817 2 1 52 PRO HB3  H  20.759  -5.311 -12.717 1.00 . B B . 82 PRO HB3  1 1 
       20 37818 2 1 52 PRO HD2  H  18.375  -2.174 -12.221 1.00 . B B . 82 PRO HD2  1 1 
       20 37819 2 1 52 PRO HD3  H  17.946  -3.427 -13.403 1.00 . B B . 82 PRO HD3  1 1 
       20 37820 2 1 52 PRO HG2  H  20.570  -2.375 -12.786 1.00 . B B . 82 PRO HG2  1 1 
       20 37821 2 1 52 PRO HG3  H  20.122  -3.562 -14.018 1.00 . B B . 82 PRO HG3  1 1 
       20 37822 2 1 52 PRO N    N  18.405  -4.178 -11.462 1.00 . B B . 82 PRO N    1 1 
       20 37823 2 1 52 PRO O    O  19.549  -2.842  -9.392 1.00 . B B . 82 PRO O    1 1 
       20 37824 2 1 53 GLU C    C  22.121  -2.082  -8.308 1.00 . B B . 83 GLU C    1 1 
       20 37825 2 1 53 GLU CA   C  21.716  -3.497  -7.892 1.00 . B B . 83 GLU CA   1 1 
       20 37826 2 1 53 GLU CB   C  22.935  -4.226  -7.306 1.00 . B B . 83 GLU CB   1 1 
       20 37827 2 1 53 GLU CD   C  23.832  -5.290  -5.229 1.00 . B B . 83 GLU CD   1 1 
       20 37828 2 1 53 GLU CG   C  22.559  -4.877  -5.972 1.00 . B B . 83 GLU CG   1 1 
       20 37829 2 1 53 GLU H    H  21.700  -5.043  -9.386 1.00 . B B . 83 GLU H    1 1 
       20 37830 2 1 53 GLU HA   H  20.932  -3.447  -7.154 1.00 . B B . 83 GLU HA   1 1 
       20 37831 2 1 53 GLU HB2  H  23.260  -4.986  -7.998 1.00 . B B . 83 GLU HB2  1 1 
       20 37832 2 1 53 GLU HB3  H  23.738  -3.523  -7.145 1.00 . B B . 83 GLU HB3  1 1 
       20 37833 2 1 53 GLU HG2  H  22.004  -4.170  -5.372 1.00 . B B . 83 GLU HG2  1 1 
       20 37834 2 1 53 GLU HG3  H  21.953  -5.750  -6.156 1.00 . B B . 83 GLU HG3  1 1 
       20 37835 2 1 53 GLU N    N  21.225  -4.243  -9.086 1.00 . B B . 83 GLU N    1 1 
       20 37836 2 1 53 GLU O    O  21.831  -1.641  -9.405 1.00 . B B . 83 GLU O    1 1 
       20 37837 2 1 53 GLU OE1  O  24.540  -6.142  -5.738 1.00 . B B . 83 GLU OE1  1 1 
       20 37838 2 1 53 GLU OE2  O  24.075  -4.746  -4.165 1.00 . B B . 83 GLU OE2  1 1 
       20 37839 2 1 54 ALA C    C  24.056   0.582  -6.620 1.00 . B B . 84 ALA C    1 1 
       20 37840 2 1 54 ALA CA   C  23.233   0.011  -7.776 1.00 . B B . 84 ALA CA   1 1 
       20 37841 2 1 54 ALA CB   C  22.008   0.895  -8.019 1.00 . B B . 84 ALA CB   1 1 
       20 37842 2 1 54 ALA H    H  23.022  -1.755  -6.569 1.00 . B B . 84 ALA H    1 1 
       20 37843 2 1 54 ALA HA   H  23.838  -0.020  -8.667 1.00 . B B . 84 ALA HA   1 1 
       20 37844 2 1 54 ALA HB1  H  22.229   1.908  -7.714 1.00 . B B . 84 ALA HB1  1 1 
       20 37845 2 1 54 ALA HB2  H  21.174   0.520  -7.443 1.00 . B B . 84 ALA HB2  1 1 
       20 37846 2 1 54 ALA HB3  H  21.756   0.881  -9.068 1.00 . B B . 84 ALA HB3  1 1 
       20 37847 2 1 54 ALA N    N  22.796  -1.372  -7.440 1.00 . B B . 84 ALA N    1 1 
       20 37848 2 1 54 ALA O    O  23.693   0.454  -5.466 1.00 . B B . 84 ALA O    1 1 
       20 37849 2 1 55 GLU C    C  27.209   2.522  -6.490 1.00 . B B . 85 GLU C    1 1 
       20 37850 2 1 55 GLU CA   C  26.019   1.799  -5.854 1.00 . B B . 85 GLU CA   1 1 
       20 37851 2 1 55 GLU CB   C  26.524   0.685  -4.929 1.00 . B B . 85 GLU CB   1 1 
       20 37852 2 1 55 GLU CD   C  27.016  -1.760  -5.095 1.00 . B B . 85 GLU CD   1 1 
       20 37853 2 1 55 GLU CG   C  27.233  -0.395  -5.751 1.00 . B B . 85 GLU CG   1 1 
       20 37854 2 1 55 GLU H    H  25.430   1.302  -7.862 1.00 . B B . 85 GLU H    1 1 
       20 37855 2 1 55 GLU HA   H  25.437   2.504  -5.282 1.00 . B B . 85 GLU HA   1 1 
       20 37856 2 1 55 GLU HB2  H  27.217   1.103  -4.212 1.00 . B B . 85 GLU HB2  1 1 
       20 37857 2 1 55 GLU HB3  H  25.688   0.246  -4.406 1.00 . B B . 85 GLU HB3  1 1 
       20 37858 2 1 55 GLU HG2  H  26.832  -0.409  -6.754 1.00 . B B . 85 GLU HG2  1 1 
       20 37859 2 1 55 GLU HG3  H  28.290  -0.181  -5.791 1.00 . B B . 85 GLU HG3  1 1 
       20 37860 2 1 55 GLU N    N  25.163   1.212  -6.925 1.00 . B B . 85 GLU N    1 1 
       20 37861 2 1 55 GLU O    O  28.193   1.912  -6.862 1.00 . B B . 85 GLU O    1 1 
       20 37862 2 1 55 GLU OE1  O  25.869  -2.112  -4.873 1.00 . B B . 85 GLU OE1  1 1 
       20 37863 2 1 55 GLU OE2  O  28.000  -2.430  -4.828 1.00 . B B . 85 GLU OE2  1 1 
       20 37864 2 1 56 GLU C    C  28.485   4.120  -8.663 1.00 . B B . 86 GLU C    1 1 
       20 37865 2 1 56 GLU CA   C  28.241   4.605  -7.231 1.00 . B B . 86 GLU CA   1 1 
       20 37866 2 1 56 GLU CB   C  29.515   4.413  -6.404 1.00 . B B . 86 GLU CB   1 1 
       20 37867 2 1 56 GLU CD   C  31.197   5.877  -5.275 1.00 . B B . 86 GLU CD   1 1 
       20 37868 2 1 56 GLU CG   C  30.421   5.635  -6.571 1.00 . B B . 86 GLU CG   1 1 
       20 37869 2 1 56 GLU H    H  26.317   4.289  -6.310 1.00 . B B . 86 GLU H    1 1 
       20 37870 2 1 56 GLU HA   H  27.978   5.653  -7.248 1.00 . B B . 86 GLU HA   1 1 
       20 37871 2 1 56 GLU HB2  H  29.253   4.298  -5.361 1.00 . B B . 86 GLU HB2  1 1 
       20 37872 2 1 56 GLU HB3  H  30.037   3.532  -6.744 1.00 . B B . 86 GLU HB3  1 1 
       20 37873 2 1 56 GLU HG2  H  31.116   5.459  -7.380 1.00 . B B . 86 GLU HG2  1 1 
       20 37874 2 1 56 GLU HG3  H  29.819   6.503  -6.795 1.00 . B B . 86 GLU HG3  1 1 
       20 37875 2 1 56 GLU N    N  27.122   3.824  -6.618 1.00 . B B . 86 GLU N    1 1 
       20 37876 2 1 56 GLU O    O  29.600   4.131  -9.148 1.00 . B B . 86 GLU O    1 1 
       20 37877 2 1 56 GLU OE1  O  30.560   6.007  -4.242 1.00 . B B . 86 GLU OE1  1 1 
       20 37878 2 1 56 GLU OE2  O  32.413   5.928  -5.337 1.00 . B B . 86 GLU OE2  1 1 
       20 37879 2 1 57 LEU C    C  26.832   4.121 -11.693 1.00 . B B . 87 LEU C    1 1 
       20 37880 2 1 57 LEU CA   C  27.608   3.207 -10.741 1.00 . B B . 87 LEU CA   1 1 
       20 37881 2 1 57 LEU CB   C  27.066   1.781 -10.849 1.00 . B B . 87 LEU CB   1 1 
       20 37882 2 1 57 LEU CD1  C  28.963   0.868 -12.195 1.00 . B B . 87 LEU CD1  1 1 
       20 37883 2 1 57 LEU CD2  C  26.674  -0.104 -12.439 1.00 . B B . 87 LEU CD2  1 1 
       20 37884 2 1 57 LEU CG   C  27.466   1.184 -12.199 1.00 . B B . 87 LEU CG   1 1 
       20 37885 2 1 57 LEU H    H  26.560   3.698  -8.923 1.00 . B B . 87 LEU H    1 1 
       20 37886 2 1 57 LEU HA   H  28.655   3.217 -11.008 1.00 . B B . 87 LEU HA   1 1 
       20 37887 2 1 57 LEU HB2  H  27.477   1.178 -10.052 1.00 . B B . 87 LEU HB2  1 1 
       20 37888 2 1 57 LEU HB3  H  25.990   1.798 -10.770 1.00 . B B . 87 LEU HB3  1 1 
       20 37889 2 1 57 LEU HD11 H  29.511   1.721 -12.564 1.00 . B B . 87 LEU HD11 1 1 
       20 37890 2 1 57 LEU HD12 H  29.152   0.015 -12.831 1.00 . B B . 87 LEU HD12 1 1 
       20 37891 2 1 57 LEU HD13 H  29.280   0.643 -11.187 1.00 . B B . 87 LEU HD13 1 1 
       20 37892 2 1 57 LEU HD21 H  26.950  -0.522 -13.397 1.00 . B B . 87 LEU HD21 1 1 
       20 37893 2 1 57 LEU HD22 H  25.617   0.116 -12.435 1.00 . B B . 87 LEU HD22 1 1 
       20 37894 2 1 57 LEU HD23 H  26.898  -0.816 -11.658 1.00 . B B . 87 LEU HD23 1 1 
       20 37895 2 1 57 LEU HG   H  27.250   1.893 -12.984 1.00 . B B . 87 LEU HG   1 1 
       20 37896 2 1 57 LEU N    N  27.447   3.696  -9.339 1.00 . B B . 87 LEU N    1 1 
       20 37897 2 1 57 LEU O    O  25.648   4.342 -11.523 1.00 . B B . 87 LEU O    1 1 
       20 37898 2 1 58 LYS C    C  27.200   5.161 -15.086 1.00 . B B . 88 LYS C    1 1 
       20 37899 2 1 58 LYS CA   C  26.803   5.550 -13.660 1.00 . B B . 88 LYS CA   1 1 
       20 37900 2 1 58 LYS CB   C  27.214   7.001 -13.391 1.00 . B B . 88 LYS CB   1 1 
       20 37901 2 1 58 LYS CD   C  25.767   8.054 -15.142 1.00 . B B . 88 LYS CD   1 1 
       20 37902 2 1 58 LYS CE   C  24.641   7.102 -15.555 1.00 . B B . 88 LYS CE   1 1 
       20 37903 2 1 58 LYS CG   C  26.021   7.928 -13.636 1.00 . B B . 88 LYS CG   1 1 
       20 37904 2 1 58 LYS H    H  28.447   4.453 -12.801 1.00 . B B . 88 LYS H    1 1 
       20 37905 2 1 58 LYS HA   H  25.733   5.451 -13.544 1.00 . B B . 88 LYS HA   1 1 
       20 37906 2 1 58 LYS HB2  H  27.542   7.096 -12.366 1.00 . B B . 88 LYS HB2  1 1 
       20 37907 2 1 58 LYS HB3  H  28.023   7.274 -14.053 1.00 . B B . 88 LYS HB3  1 1 
       20 37908 2 1 58 LYS HD2  H  25.483   9.069 -15.373 1.00 . B B . 88 LYS HD2  1 1 
       20 37909 2 1 58 LYS HD3  H  26.666   7.800 -15.683 1.00 . B B . 88 LYS HD3  1 1 
       20 37910 2 1 58 LYS HE2  H  24.892   6.096 -15.255 1.00 . B B . 88 LYS HE2  1 1 
       20 37911 2 1 58 LYS HE3  H  23.722   7.403 -15.076 1.00 . B B . 88 LYS HE3  1 1 
       20 37912 2 1 58 LYS HG2  H  25.145   7.519 -13.153 1.00 . B B . 88 LYS HG2  1 1 
       20 37913 2 1 58 LYS HG3  H  26.235   8.903 -13.227 1.00 . B B . 88 LYS HG3  1 1 
       20 37914 2 1 58 LYS HZ1  H  24.478   8.139 -17.355 1.00 . B B . 88 LYS HZ1  1 1 
       20 37915 2 1 58 LYS HZ2  H  23.562   6.710 -17.292 1.00 . B B . 88 LYS HZ2  1 1 
       20 37916 2 1 58 LYS HZ3  H  25.248   6.634 -17.492 1.00 . B B . 88 LYS HZ3  1 1 
       20 37917 2 1 58 LYS N    N  27.493   4.651 -12.690 1.00 . B B . 88 LYS N    1 1 
       20 37918 2 1 58 LYS NZ   N  24.469   7.150 -17.035 1.00 . B B . 88 LYS NZ   1 1 
       20 37919 2 1 58 LYS O    O  26.425   4.472 -15.728 1.00 . B B . 88 LYS O    1 1 
       20 37920 2 1 58 LYS OXT  O  28.272   5.558 -15.511 1.00 . B B . 88 LYS OXT  1 1 
    stop_

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